N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide

C14H17N3O — CID 16969775

IUPACN-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
SMILESCCn1c(CNC(=O)C2CC2)nc2ccccc21
InChIInChI=1S/C14H17N3O/c1-2-17-12-6-4-3-5-11(12)16-13(17)9-15-14(18)10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,15,18)
InChIKeyAFMJXFGSWPKCMY-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.08
Rot. Bonds4

About N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide

N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide (PubChem CID 16969775) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
PubChem CID16969775
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
SMILESCCn1c(CNC(=O)C2CC2)nc2ccccc21
InChIInChI=1S/C14H17N3O/c1-2-17-12-6-4-3-5-11(12)16-13(17)9-15-14(18)10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,15,18)
InChIKeyAFMJXFGSWPKCMY-UHFFFAOYSA-N
XLogP2.08
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide 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

N-[(1-dodecylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
CID 16969793
N-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide
CID 16969907
(1S,3R,4R)-3-amino-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-propoxycyclohexane-1-carboxamide
CID 154822077
N-[(1-octylbenzimidazol-2-yl)methyl]cyclohexanecarboxamide
CID 16968415
N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide
CID 16969834
N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
CID 55498979
N-[(1-ethylbenzimidazol-2-yl)methyl]-1-(2-methylpropanoyl)piperidine-2-carboxamide
CID 71684963
N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide
CID 16969825
N-[(1-ethylbenzimidazol-2-yl)methyl]-1-methylsulfonylpyrrolidine-2-carboxamide
CID 51305225
N-[[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide
CID 16969925
N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide
CID 16969915
N-[5-(1-ethylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide
CID 16988943

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide (CID 16969775) is N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide is CCn1c(CNC(=O)C2CC2)nc2ccccc21.
What is the InChIKey of N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide?
The InChIKey is AFMJXFGSWPKCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-17-12-6-4-3-5-11(12)16-13(17)9-15-14(18)10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,15,18).
What are the key properties of N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide?
N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 16969775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).