1-cyclopentyl-4-methyl-1H-pyrazol-3-amine
Basic information
- CAS
1174830-52-4- Standard SMILES
Cc1cn(C2CCCC2)nc1N- InChIKey
QQBUEXFDQGFROS-UHFFFAOYSA-N- Molecular formula
- C9H15N3
- Average molar mass
- 165.24 g/mol
Names & identifiers
- Preferred name
- 1-cyclopentyl-4-methyl-1H-pyrazol-3-amine
- IUPAC
- 1-cyclopentyl-4-methylpyrazol-3-amine
- English name
- 1-cyclopentyl-4-methyl-1H-pyrazol-3-amine
- Molecular formula
- C9H15N3
- Molecular weight
- 165.24
Names & synonyms
1-cyclopentyl-4-methyl-1H-pyrazol-3-amine1174830-52-41-cyclopentyl-4-methylpyrazol-3-amineMFCD112154181-cyclopentyl-4-methyl-pyrazol-3-amine1-cyclopentyl-4-methylpyrazole-3-ylamine1431963-87-9ZWB83052SBB027026STK510397AKOS005169094CS-0241300
Show more names
1H-Pyrazol-3-amine, 1-cyclopentyl-4-methyl-
ST45135703EN300-232255
Database identifiers
- CAS
1174830-52-4
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 154
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Related reactions
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Compound notes
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