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

C12H15N3 — CID 60840875

IUPAC1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine
SMILESCC(N)Cc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C12H15N3/c1-9(13)7-12-14-8-11(15-12)10-5-3-2-4-6-10/h2-6,8-9H,7,13H2,1H3,(H,14,15)
InChIKeyJAUZYIHOVHGIIK-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.97
Rot. Bonds3

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

1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine (PubChem CID 60840875) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine
PubChem CID60840875
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine
SMILESCC(N)Cc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C12H15N3/c1-9(13)7-12-14-8-11(15-12)10-5-3-2-4-6-10/h2-6,8-9H,7,13H2,1H3,(H,14,15)
InChIKeyJAUZYIHOVHGIIK-UHFFFAOYSA-N
XLogP1.97
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(5-phenyl-1H-imidazol-2-yl)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

1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]propan-2-amine
CID 60842314
1-(5-naphthalen-2-yl-1H-imidazol-2-yl)propan-2-amine
CID 60842671
1-[5-(3-bromophenyl)-1H-imidazol-2-yl]propan-2-amine
CID 60843198
N-methyl-1-(5-phenyl-1H-imidazol-2-yl)methanamine;dihydrochloride
CID 72716194
2-(5-phenyl-1H-imidazol-2-yl)ethanamine;dihydrochloride
CID 13170817
2-(chloromethyl)-5-phenyl-1H-imidazole;hydrochloride
CID 139644021
2-methyl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)propan-1-amine
CID 116877077
N-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]propan-2-amine
CID 60852746
1-[5-(2-nitrophenyl)-1H-imidazol-2-yl]propan-2-amine
CID 60843194
[5-(4-phenylphenyl)-1H-imidazol-2-yl]methanethiol
CID 116879175
1-[5-(1,3-benzoxazol-6-yl)-1H-imidazol-2-yl]propan-2-amine
CID 116876724
5-(5-phenyl-1H-imidazol-2-yl)pentan-1-amine
CID 43651216

Frequently Asked Questions

What is the IUPAC name of 1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine?
The IUPAC name of 1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine (CID 60840875) is 1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine.
What is the SMILES notation for 1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine?
The canonical SMILES for 1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine is CC(N)Cc1ncc(-c2ccccc2)[nH]1.
What is the InChIKey of 1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine?
The InChIKey is JAUZYIHOVHGIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9(13)7-12-14-8-11(15-12)10-5-3-2-4-6-10/h2-6,8-9H,7,13H2,1H3,(H,14,15).
What are the key properties of 1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine?
1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine has a molecular weight of 201.27 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine is sourced from PubChem (CID 60840875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).