N-cyclohexyl-1-phenylbenzimidazol-2-amine

C19H21N3 — CID 53254471

IUPACN-cyclohexyl-1-phenylbenzimidazol-2-amine
SMILESc1ccc(-n2c(NC3CCCCC3)nc3ccccc32)cc1
InChIInChI=1S/C19H21N3/c1-3-9-15(10-4-1)20-19-21-17-13-7-8-14-18(17)22(19)16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,20,21)
InChIKeyHZHRMDKEWICYKC-UHFFFAOYSA-N
MW291.40 g/mol
LogP4.77
Rot. Bonds3

About N-cyclohexyl-1-phenylbenzimidazol-2-amine

N-cyclohexyl-1-phenylbenzimidazol-2-amine (PubChem CID 53254471) has the molecular formula C19H21N3 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-cyclohexyl-1-phenylbenzimidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-phenylbenzimidazol-2-amine
PubChem CID53254471
Molecular FormulaC19H21N3
Molecular Weight291.40 g/mol
Exact Mass291.17
IUPAC NameN-cyclohexyl-1-phenylbenzimidazol-2-amine
SMILESc1ccc(-n2c(NC3CCCCC3)nc3ccccc32)cc1
InChIInChI=1S/C19H21N3/c1-3-9-15(10-4-1)20-19-21-17-13-7-8-14-18(17)22(19)16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,20,21)
InChIKeyHZHRMDKEWICYKC-UHFFFAOYSA-N
XLogP4.77
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-1-phenylbenzimidazol-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

4-[(1-phenylbenzimidazol-2-yl)amino]piperidine-1-carboxylic acid
CID 151956414
N-cyclopentyl-1-methylbenzimidazol-2-amine
CID 923815
2-[2-(cyclohexylamino)benzimidazol-1-yl]acetic acid
CID 43831374
N-cyclohexyl-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
CID 10854865
2-[2-(cyclobutylamino)benzimidazol-1-yl]ethanol
CID 115144104
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
1-(1H-benzimidazol-2-yl)-N-piperidin-4-ylbenzimidazol-2-amine
CID 22037023
4-N-cyclooctylquinazoline-2,4-diamine
CID 80786546
N-cycloheptyl-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
CID 56553711
2-chloro-1-phenylbenzimidazole
CID 12675133
2-(cyclopropylmethylamino)-N-(1-phenylbenzimidazol-2-yl)acetamide;hydrochloride
CID 119732173
1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
CID 44622931

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-phenylbenzimidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-phenylbenzimidazol-2-amine (CID 53254471) is N-cyclohexyl-1-phenylbenzimidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-phenylbenzimidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-phenylbenzimidazol-2-amine is c1ccc(-n2c(NC3CCCCC3)nc3ccccc32)cc1.
What is the InChIKey of N-cyclohexyl-1-phenylbenzimidazol-2-amine?
The InChIKey is HZHRMDKEWICYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3/c1-3-9-15(10-4-1)20-19-21-17-13-7-8-14-18(17)22(19)16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,20,21).
What are the key properties of N-cyclohexyl-1-phenylbenzimidazol-2-amine?
N-cyclohexyl-1-phenylbenzimidazol-2-amine has a molecular weight of 291.40 g/mol, XLogP of 4.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-phenylbenzimidazol-2-amine is sourced from PubChem (CID 53254471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).