1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine

HCID 3136377
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Basic information

Standard SMILES
Cc1n[nH]c(C)c1C(C)N
InChIKey
BDDVQOCZUMFMRH-UHFFFAOYSA-N
Molecular formula
C7H13N3
Average molar mass
139.2 g/mol
Monoisotopic mass
139.11094743

Names & identifiers

Preferred name
1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine
IUPAC
1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine

Names & synonyms

936939-96-71-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine1-(3,5-dimethyl-1H-pyrazole-4-yl)ethanamine1-(3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine1-(3,5-dimethylpyrazol-4-yl)ethylamineF3145-1236Oprea1_320368Oprea1_759826SCHEMBL1914922BDDVQOCZUMFMRH-UHFFFAOYSA-NHMS1697O19SMSSF-0053673
Show more names
SBB010278STK092769AKOS000301205AKOS0163467901-(3,5-dimethyl-4-pyrazolyl)ethylamineNCGC00341793-01DB-328475CS-0274739

Database identifiers

PubChem CID
3136377

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
54.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
10

Related reactions

1 records
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Compound notes

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