2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine

C15H19N5 — CID 141109054

IUPAC2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cccc2[nH]c(-c3ccn[nH]3)nc12
InChIInChI=1S/C15H19N5/c1-15(2,3)16-9-10-5-4-6-11-13(10)19-14(18-11)12-7-8-17-20-12/h4-8,16H,9H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyLGNWLLQYZOZLFY-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.84
Rot. Bonds3

About 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine

2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine (PubChem CID 141109054) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine
PubChem CID141109054
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cccc2[nH]c(-c3ccn[nH]3)nc12
InChIInChI=1S/C15H19N5/c1-15(2,3)16-9-10-5-4-6-11-13(10)19-14(18-11)12-7-8-17-20-12/h4-8,16H,9H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyLGNWLLQYZOZLFY-UHFFFAOYSA-N
XLogP2.84
TPSA69.39 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine 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

2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine
CID 43662218
N-[[2-[4-fluoro-2-(trifluoromethyl)phenyl]-1H-benzimidazol-4-yl]methyl]-5-methyl-1,3-thiazol-2-amine
CID 143922412
(2-isoquinolin-1-yl-1H-benzimidazol-4-yl)methanamine
CID 104721160
1-(2-ethyl-1H-benzimidazol-4-yl)-N-methylmethanamine
CID 83877191
N'-tert-butyl-N-[3-(1H-pyrazol-5-yl)phenyl]ethane-1,2-diamine
CID 107445250
N-[(2-heptoxy-3-methylphenyl)methyl]-2-methylpropan-2-amine
CID 115954178
2,3-dimethyl-3-(quinolin-8-ylmethylamino)butan-2-ol
CID 103993618
N-[(2,3-dimethylphenyl)methyl]-2-methylpropan-2-amine
CID 60760457
4-(4-butyl-1H-benzimidazol-2-yl)-1,3-thiazole
CID 70464095
3-(tert-butylamino)-N-(quinolin-8-ylmethyl)propanamide
CID 81427105
[2-(2-methoxy-3-pyridinyl)-1H-benzimidazol-4-yl]methanamine
CID 104721137

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine (CID 141109054) is 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine is CC(C)(C)NCc1cccc2[nH]c(-c3ccn[nH]3)nc12.
What is the InChIKey of 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine?
The InChIKey is LGNWLLQYZOZLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-15(2,3)16-9-10-5-4-6-11-13(10)19-14(18-11)12-7-8-17-20-12/h4-8,16H,9H2,1-3H3,(H,17,20)(H,18,19).
What are the key properties of 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine?
2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.84, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(1H-pyrazol-5-yl)-1H-benzimidazol-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 141109054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).