N-Methyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]amine
Basic information
- CAS
1007521-02-9- Standard SMILES
CNCc1c[nH]nc1C- InChIKey
TYHVEYPFKAWYRG-UHFFFAOYSA-N- Molecular formula
- C6H11N3
- Average molar mass
- 125.17 g/mol
Names & identifiers
- Preferred name
- N-Methyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]amine
- IUPAC
- N-methyl-1-(5-methyl-1H-pyrazol-4-yl)methanamine
- English name
- n-methyl-n-[(3-methyl-1h-pyrazol-4-yl)methyl]amine
- Molecular formula
- C6H11N3
- Molecular weight
- 125.17
Names & synonyms
1007521-02-9N-Methyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]amineN-Methyl-1-(3-methyl-1H-pyrazol-4-yl)methanaminemethyl[(3-methyl-1H-pyrazol-4-yl)methyl]amineN-methyl-1-(5-methyl-1H-pyrazol-4-yl)methanamine1H-Pyrazole-4-methanamine, N,3-dimethyl-CHEMBL4542610SCHEMBL10145476SCHEMBL17790215SBB052486AKOS003672905AKOS022475563
Show more names
TS-01646methyl[(3-methylpyrazol-4-yl)methyl]amineEN300-213989methyl[(5-methyl-1H-pyrazol-4-yl)methyl]amineF8886-2487
Database identifiers
- CAS
1007521-02-9- ChEMBL
CHEMBL4542610
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 84.4
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Compound notes
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