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6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

HCID 900288
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Basic information

CAS
85841-04-9
Standard SMILES
Cc1cc2ncc(-c3ccc(Cl)cc3)c(N)n2n1
InChIKey
VKFQPRHPASNMKO-UHFFFAOYSA-N
Molecular formula
C13H11ClN4
Average molar mass
258.7 g/mol
Monoisotopic mass
258.0672241

Names & identifiers

Preferred name
6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
IUPAC
6-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
English name
6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular formula
C13H11ClN4
Molecular weight
258.71

Names & synonyms

6-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine85841-04-9MFCD02661637Oprea1_127167MLS000115969CHEMBL1302618DTXSID901188424HMS2256L12HMS5172I20STK189445AKOS000601425SMR000092970
Show more names
Pyrazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-2-methyl-
ST066036CS-0459128AH-487/4165478712R-0012BRD-K25839467-001-06-06-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine6-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-ylamine6-(4-chlorophenyl)-2-methyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylamine

Database identifiers

CAS
85841-04-9
PubChem CID
900288
DTXSID
DTXSID901188424
ChEMBL
CHEMBL1302618

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
56.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Formal charge
0
Complexity
293

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338
HS Code
2933998090 · 2933998090

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

hs_code
2933998090
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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