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6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

HCID 79226
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Basic information

CAS
5326-80-7
Standard SMILES
Cc1nc(N)c2cn[nH]c2n1
InChIKey
BBEHITOHXPPLSS-UHFFFAOYSA-N
Molecular formula
C6H7N5
Average molar mass
149.15 g/mol
Monoisotopic mass
149.07014524

Names & identifiers

Preferred name
6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
IUPAC
6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
English name
6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Molecular formula
C6H7N5
Molecular weight
149.15

Names & synonyms

6-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine5326-80-76-Methyl-1H-pyrazolo(3,4-d)pyrimidin-4-amineEINECS 226-206-2DTXSID90201382NSC 4072RefChem:104982DTXCID90123873226-206-2MFCD020086906-Methyl-5H-pyrazolo[3,4-d]pyrimidin-4-amine1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE, 6-METHYL-
Show more names
6-methyl-1H-pyrazolo[4,3-e]pyrimidin-4-amine(6-methyl-1H-pyrazolo[4,3-e]pyrimidin-4-yl)amine
NSC-4072NSC40727QTH2E8XKC1H-Pyrazolo[3,4-d]pyrimidin-4-amine,6-methyl-SCHEMBL19810951H-Pyrazolo[3,4-d]pyrimidin-4-amine, 6-methyl- (9CI)ALBB-027480STL432293

Database identifiers

CAS
5326-80-7
PubChem CID
79226
DTXSID
DTXSID90201382
UNII
7QTH2E8XKC
EC Number
226-206-2
Nikkaji
J298.004E

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
80.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
11
Formal charge
0
Complexity
150

Physicochemical properties

FDA UNII
7 QTH2E8XKC · 7QTH2E8XKC
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302+H312+H332-H315-H319-H335
Precautionary statements
312 · P312-P260-P280
HS Code
2933599590 · 2933599590

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
2933599590
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302+H312+H332-H315-H319-H335
Precautionary statements
P312-P260-P280

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