2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide

C15H19N3O2 — CID 43576600

IUPAC2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
SMILESCC(C(=O)N(CCO)C1CC1)n1cnc2ccccc21
InChIInChI=1S/C15H19N3O2/c1-11(15(20)17(8-9-19)12-6-7-12)18-10-16-13-4-2-3-5-14(13)18/h2-5,10-12,19H,6-9H2,1H3
InChIKeyNDNUVQSCLVZDCH-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.58
Rot. Bonds5

About 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide

2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide (PubChem CID 43576600) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
PubChem CID43576600
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
SMILESCC(C(=O)N(CCO)C1CC1)n1cnc2ccccc21
InChIInChI=1S/C15H19N3O2/c1-11(15(20)17(8-9-19)12-6-7-12)18-10-16-13-4-2-3-5-14(13)18/h2-5,10-12,19H,6-9H2,1H3
InChIKeyNDNUVQSCLVZDCH-UHFFFAOYSA-N
XLogP1.58
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide 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

(2S)-2-(benzimidazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)propanamide
CID 94437199
2-(benzimidazol-1-yl)-N-ethyl-N-(3-hydroxypropyl)propanamide
CID 115771254
(2S)-2-(benzimidazol-1-yl)-N-butyl-N-methylpropanamide
CID 39115835
2-(benzimidazol-1-yl)-N-[(2-bromophenyl)methyl]-N-methylpropanamide
CID 46429703
(2S)-2-(benzimidazol-1-yl)-N-prop-2-enylpropanamide
CID 39041110
2-(benzimidazol-1-yl)-1-(3-hydroxypyrrolidin-1-yl)propan-1-one
CID 62918614
2-(benzimidazol-1-yl)-N-(4-hydroxy-2-methylbutan-2-yl)propanamide
CID 115968731
2-(benzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]-N-methylpropanamide
CID 46605569
2-(benzimidazol-1-yl)-N-(furan-3-ylmethyl)-N-methylpropanamide
CID 131904053
(2R)-2-(benzimidazol-1-yl)-1-[4-(cyclopropylmethyl)piperazin-1-yl]propan-1-one
CID 95585308
2-(benzimidazol-1-yl)-1-(3-methylpiperidin-1-yl)propan-1-one
CID 46430300
2-[2-(benzimidazol-1-yl)propanoylamino]-2-cyclopropylacetic acid
CID 62697653

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide (CID 43576600) is 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide is CC(C(=O)N(CCO)C1CC1)n1cnc2ccccc21.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
The InChIKey is NDNUVQSCLVZDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(15(20)17(8-9-19)12-6-7-12)18-10-16-13-4-2-3-5-14(13)18/h2-5,10-12,19H,6-9H2,1H3.
What are the key properties of 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide has a molecular weight of 273.34 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 43576600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).