3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide

C19H27N3O2 — CID 90647636

IUPAC3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide
SMILESCCc1nc2ccccc2n1CCC(=O)NC1CCC(OC)CC1
InChIInChI=1S/C19H27N3O2/c1-3-18-21-16-6-4-5-7-17(16)22(18)13-12-19(23)20-14-8-10-15(24-2)11-9-14/h4-7,14-15H,3,8-13H2,1-2H3,(H,20,23)
InChIKeyWGQJCMCTOZMFLV-UHFFFAOYSA-N
MW329.44 g/mol
LogP3.06
Rot. Bonds6

About 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide

3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide (PubChem CID 90647636) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide.

Molecular Properties

Compound Name3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide
PubChem CID90647636
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide
SMILESCCc1nc2ccccc2n1CCC(=O)NC1CCC(OC)CC1
InChIInChI=1S/C19H27N3O2/c1-3-18-21-16-6-4-5-7-17(16)22(18)13-12-19(23)20-14-8-10-15(24-2)11-9-14/h4-7,14-15H,3,8-13H2,1-2H3,(H,20,23)
InChIKeyWGQJCMCTOZMFLV-UHFFFAOYSA-N
XLogP3.06
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)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

N-cyclopropyl-3-(2-ethylbenzimidazol-1-yl)propanamide
CID 115602213
2-(2-ethylbenzimidazol-1-yl)-N-(oxan-4-yl)acetamide
CID 115588669
3-(2-ethylbenzimidazol-1-yl)-N-methylsulfonylpropanamide
CID 154814647
3-(2-ethylbenzimidazol-1-yl)propanoic acid chloride
CID 53347020
2-(2-ethylbenzimidazol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 51219854
3-(2-ethylbenzimidazol-1-yl)-N-(oxolan-3-ylmethyl)propanamide
CID 119068190
N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-3-(2-ethylbenzimidazol-1-yl)propanamide
CID 99961864
3-(2-ethylbenzimidazol-1-yl)-N-[(1R,2R,3R)-2-hydroxy-3-(2-methylimidazol-1-yl)cyclopentyl]propanamide
CID 110163698
N-[3-(2-ethylbenzimidazol-1-yl)propyl]cyclopropanamine
CID 63106717
1,7-bis(2-ethylbenzimidazol-1-yl)heptan-4-one
CID 139073818
3-(2-ethylbenzimidazol-1-yl)-1-[(3S)-3-phenoxypyrrolidin-1-yl]propan-1-one
CID 126442985
3-(2-ethylbenzimidazol-1-yl)-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]propanamide
CID 135091628

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide?
The IUPAC name of 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide (CID 90647636) is 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide.
What is the SMILES notation for 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide?
The canonical SMILES for 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide is CCc1nc2ccccc2n1CCC(=O)NC1CCC(OC)CC1.
What is the InChIKey of 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide?
The InChIKey is WGQJCMCTOZMFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-3-18-21-16-6-4-5-7-17(16)22(18)13-12-19(23)20-14-8-10-15(24-2)11-9-14/h4-7,14-15H,3,8-13H2,1-2H3,(H,20,23).
What are the key properties of 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide?
3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide has a molecular weight of 329.44 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylbenzimidazol-1-yl)-N-(4-methoxycyclohexyl)propanamide is sourced from PubChem (CID 90647636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).