N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride

C18H27ClN4O — CID 119678519

IUPACN-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCCn1c(NC(=O)CC(C)C2CCCNC2)nc2ccccc21.Cl
InChIInChI=1S/C18H26N4O.ClH/c1-3-22-16-9-5-4-8-15(16)20-18(22)21-17(23)11-13(2)14-7-6-10-19-12-14;/h4-5,8-9,13-14,19H,3,6-7,10-12H2,1-2H3,(H,20,21,23);1H
InChIKeySGRBCBOUPSAORN-UHFFFAOYSA-N
MW350.89 g/mol
LogP3.44
Rot. Bonds5

About N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride

N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride (PubChem CID 119678519) has the molecular formula C18H27ClN4O and a molecular weight of 350.89 g/mol. Its IUPAC name is N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
PubChem CID119678519
Molecular FormulaC18H27ClN4O
Molecular Weight350.89 g/mol
Exact Mass350.19
IUPAC NameN-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCCn1c(NC(=O)CC(C)C2CCCNC2)nc2ccccc21.Cl
InChIInChI=1S/C18H26N4O.ClH/c1-3-22-16-9-5-4-8-15(16)20-18(22)21-17(23)11-13(2)14-7-6-10-19-12-14;/h4-5,8-9,13-14,19H,3,6-7,10-12H2,1-2H3,(H,20,21,23);1H
InChIKeySGRBCBOUPSAORN-UHFFFAOYSA-N
XLogP3.44
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.89
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride 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-(3-ethoxypropyl)benzimidazol-2-yl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119770793
1-[2-(1-ethylbenzimidazol-2-yl)pyrrolidin-1-yl]-3-piperidin-3-ylbutan-1-one;dihydrochloride
CID 119872621
3-piperidin-3-yl-N-[2-(1-propan-2-ylbenzimidazol-2-yl)ethyl]butanamide;dihydrochloride
CID 119888838
3-amino-N-(1-ethylbenzimidazol-2-yl)butanamide
CID 119678530
3-piperidin-3-yl-N-pyrimidin-2-ylbutanamide
CID 81043820
3-piperidin-3-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
CID 119856901
N-(2-chlorophenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670792
N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119866323
2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride
CID 119265457
N-(2-methoxyphenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670527
N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670223
N-(4-methoxyphenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670993

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride?
The IUPAC name of N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride (CID 119678519) is N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride.
What is the SMILES notation for N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride?
The canonical SMILES for N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride is CCn1c(NC(=O)CC(C)C2CCCNC2)nc2ccccc21.Cl.
What is the InChIKey of N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride?
The InChIKey is SGRBCBOUPSAORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O.ClH/c1-3-22-16-9-5-4-8-15(16)20-18(22)21-17(23)11-13(2)14-7-6-10-19-12-14;/h4-5,8-9,13-14,19H,3,6-7,10-12H2,1-2H3,(H,20,21,23);1H.
What are the key properties of N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride?
N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride has a molecular weight of 350.89 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylbenzimidazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride is sourced from PubChem (CID 119678519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).