1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine

C16H16N4 — CID 61167894

IUPAC1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine
SMILESc1ccc(CNCc2ccccc2-n2cccn2)nc1
InChIInChI=1S/C16H16N4/c1-2-8-16(20-11-5-10-19-20)14(6-1)12-17-13-15-7-3-4-9-18-15/h1-11,17H,12-13H2
InChIKeyKMGJMGJHRZWSAK-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.56
Rot. Bonds5

About 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine

1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine (PubChem CID 61167894) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine
PubChem CID61167894
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine
SMILESc1ccc(CNCc2ccccc2-n2cccn2)nc1
InChIInChI=1S/C16H16N4/c1-2-8-16(20-11-5-10-19-20)14(6-1)12-17-13-15-7-3-4-9-18-15/h1-11,17H,12-13H2
InChIKeyKMGJMGJHRZWSAK-UHFFFAOYSA-N
XLogP2.56
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-fluorophenyl)methyl]-1-(2-pyrazol-1-ylphenyl)methanamine
CID 61167301
N-[(2-pyrazol-1-ylphenyl)methyl]-1-pyridin-4-ylmethanamine
CID 61165719
2-fluoro-N-[(2-pyrazol-1-ylphenyl)methyl]ethanamine
CID 80693727
N-[(5-chloro-1-methylimidazol-2-yl)methyl]-1-(2-pyrazol-1-ylphenyl)methanamine
CID 61166542
3-[[(2-pyrazol-1-ylphenyl)methylamino]methyl]phenol
CID 47067947
N-[(5-bromothiophen-2-yl)methyl]-1-(2-pyrazol-1-ylphenyl)methanamine
CID 61167302
1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine
CID 2759812
1-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine
CID 1085208
N-[(3-methyltriazol-4-yl)methyl]-1-(2-pyrazol-1-ylphenyl)methanamine
CID 115682527
N-[(3,5-dimethoxyphenyl)methyl]-1-(2-pyrazol-1-ylphenyl)methanamine
CID 51089946
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757
cobalt(3+);bis(2-[(pyridin-2-ylmethylamino)methyl]phenolate);perchlorate
CID 139152391

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine?
The IUPAC name of 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine (CID 61167894) is 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine?
The canonical SMILES for 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine is c1ccc(CNCc2ccccc2-n2cccn2)nc1.
What is the InChIKey of 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine?
The InChIKey is KMGJMGJHRZWSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-2-8-16(20-11-5-10-19-20)14(6-1)12-17-13-15-7-3-4-9-18-15/h1-11,17H,12-13H2.
What are the key properties of 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine?
1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine has a molecular weight of 264.33 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine is sourced from PubChem (CID 61167894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).