1-(4-ethoxyphenyl)benzimidazol-2-amine

C15H15N3O — CID 43148828

IUPAC1-(4-ethoxyphenyl)benzimidazol-2-amine
SMILESCCOc1ccc(-n2c(N)nc3ccccc32)cc1
InChIInChI=1S/C15H15N3O/c1-2-19-12-9-7-11(8-10-12)18-14-6-4-3-5-13(14)17-15(18)16/h3-10H,2H2,1H3,(H2,16,17)
InChIKeyWQUYUSGTLKCPDM-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.01
Rot. Bonds3

About 1-(4-ethoxyphenyl)benzimidazol-2-amine

1-(4-ethoxyphenyl)benzimidazol-2-amine (PubChem CID 43148828) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)benzimidazol-2-amine.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)benzimidazol-2-amine
PubChem CID43148828
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name1-(4-ethoxyphenyl)benzimidazol-2-amine
SMILESCCOc1ccc(-n2c(N)nc3ccccc32)cc1
InChIInChI=1S/C15H15N3O/c1-2-19-12-9-7-11(8-10-12)18-14-6-4-3-5-13(14)17-15(18)16/h3-10H,2H2,1H3,(H2,16,17)
InChIKeyWQUYUSGTLKCPDM-UHFFFAOYSA-N
XLogP3.01
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-ethoxyphenyl)benzimidazol-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-amino-3-(4-ethoxyphenyl)quinazolin-4-one
CID 71652489
2-amino-3-(4-ethoxyphenyl)benzimidazole-5-carbonitrile
CID 104714758
3-(4-ethoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138533
3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide
CID 46689209
1-(4-ethoxyphenyl)-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine
CID 4971076
1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3,3-dimethylbutan-2-one
CID 7224412
3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]benzimidazole
CID 2311113
(4,6-diamino-1,3,5-triazin-2-yl)methyl 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetate
CID 27720476
1-(4-ethoxyphenyl)benzimidazole
CID 175001446
1-(3-butan-2-yloxyphenyl)benzimidazol-2-amine
CID 62327553
2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N,N-dimethylpropanamide
CID 55390499
1-(2,5-dimethoxyphenyl)benzimidazol-2-amine
CID 43148885

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)benzimidazol-2-amine?
The IUPAC name of 1-(4-ethoxyphenyl)benzimidazol-2-amine (CID 43148828) is 1-(4-ethoxyphenyl)benzimidazol-2-amine.
What is the SMILES notation for 1-(4-ethoxyphenyl)benzimidazol-2-amine?
The canonical SMILES for 1-(4-ethoxyphenyl)benzimidazol-2-amine is CCOc1ccc(-n2c(N)nc3ccccc32)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)benzimidazol-2-amine?
The InChIKey is WQUYUSGTLKCPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-2-19-12-9-7-11(8-10-12)18-14-6-4-3-5-13(14)17-15(18)16/h3-10H,2H2,1H3,(H2,16,17).
What are the key properties of 1-(4-ethoxyphenyl)benzimidazol-2-amine?
1-(4-ethoxyphenyl)benzimidazol-2-amine has a molecular weight of 253.31 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)benzimidazol-2-amine is sourced from PubChem (CID 43148828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).