(1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine

C14H19N3 — CID 102970498

IUPAC(1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine
SMILESCc1[nH]c([C@@H](N)C(C)C)nc1-c1ccccc1
InChIInChI=1S/C14H19N3/c1-9(2)12(15)14-16-10(3)13(17-14)11-7-5-4-6-8-11/h4-9,12H,15H2,1-3H3,(H,16,17)/t12-/m0/s1
InChIKeyGPJBTQVWUMOQQE-LBPRGKRZSA-N
MW229.33 g/mol
LogP3.04
Rot. Bonds3

About (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine

(1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine (PubChem CID 102970498) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine
PubChem CID102970498
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name(1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine
SMILESCc1[nH]c([C@@H](N)C(C)C)nc1-c1ccccc1
InChIInChI=1S/C14H19N3/c1-9(2)12(15)14-16-10(3)13(17-14)11-7-5-4-6-8-11/h4-9,12H,15H2,1-3H3,(H,16,17)/t12-/m0/s1
InChIKeyGPJBTQVWUMOQQE-LBPRGKRZSA-N
XLogP3.04
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-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

1-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]ethanamine
CID 43649836
1-[4-[4-[4-[2-(1-amino-2-methylpropyl)-5-chloro-1H-imidazol-4-yl]phenyl]phenyl]-5-chloro-1H-imidazol-2-yl]-2-methylpropan-1-amine
CID 123680101
(5-methyl-4-phenyl-1H-imidazol-2-yl)methanamine
CID 43649240
N-(cyclobutylmethyl)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)ethanamine
CID 102970503
1-[4-(4-bromophenyl)-5-methyl-1H-imidazol-2-yl]-3-methylbutan-1-amine
CID 43651263
(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;dihydrochloride
CID 112756298
N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine
CID 15621635
[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
CID 103386817
2-(3,5-dichlorophenyl)-5-methyl-4-phenyl-1H-imidazole
CID 23103031
1-(5-methyl-4-phenyl-1H-imidazol-2-yl)cyclopropan-1-amine
CID 65460042
[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
CID 103386831
2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
CID 73335465

Frequently Asked Questions

What is the IUPAC name of (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine?
The IUPAC name of (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine (CID 102970498) is (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine.
What is the SMILES notation for (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine?
The canonical SMILES for (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine is Cc1[nH]c([C@@H](N)C(C)C)nc1-c1ccccc1.
What is the InChIKey of (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine?
The InChIKey is GPJBTQVWUMOQQE-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H19N3/c1-9(2)12(15)14-16-10(3)13(17-14)11-7-5-4-6-8-11/h4-9,12H,15H2,1-3H3,(H,16,17)/t12-/m0/s1.
What are the key properties of (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine?
(1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine has a molecular weight of 229.33 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine is sourced from PubChem (CID 102970498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).