1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide

C19H28N4O — CID 18428057

IUPAC1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide
SMILESCCCN1CCCC(c2nc3c(C(N)=O)cccc3n2C(C)C)C1
InChIInChI=1S/C19H28N4O/c1-4-10-22-11-6-7-14(12-22)19-21-17-15(18(20)24)8-5-9-16(17)23(19)13(2)3/h5,8-9,13-14H,4,6-7,10-12H2,1-3H3,(H2,20,24)
InChIKeyCCBBFGSHMGOXBN-UHFFFAOYSA-N
MW328.46 g/mol
LogP3.31
Rot. Bonds5

About 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide

1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide (PubChem CID 18428057) has the molecular formula C19H28N4O and a molecular weight of 328.46 g/mol. Its IUPAC name is 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide.

Molecular Properties

Compound Name1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide
PubChem CID18428057
Molecular FormulaC19H28N4O
Molecular Weight328.46 g/mol
Exact Mass328.23
IUPAC Name1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide
SMILESCCCN1CCCC(c2nc3c(C(N)=O)cccc3n2C(C)C)C1
InChIInChI=1S/C19H28N4O/c1-4-10-22-11-6-7-14(12-22)19-21-17-15(18(20)24)8-5-9-16(17)23(19)13(2)3/h5,8-9,13-14H,4,6-7,10-12H2,1-3H3,(H2,20,24)
InChIKeyCCBBFGSHMGOXBN-UHFFFAOYSA-N
XLogP3.31
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide 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

1-propan-2-yl-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide
CID 18428172
2-(1-propylpiperidin-4-yl)-1-(2-pyrrolidin-1-ylethyl)benzimidazole-4-carboxamide
CID 18428071
1-methyl-2-(4-propyl-1,4-diazepan-1-yl)benzimidazole-4-carboxamide
CID 18428216
4-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]butanoic acid
CID 119958693
N-carbamoyl-2-[(3R)-3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]acetamide
CID 95321353
(2R)-2-amino-1-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]propan-1-one
CID 119887256
2-(1-propylpiperidin-3-yl)-3H-imidazo[4,5-c]pyridine-7-carboxamide
CID 71580721
N-(butylcarbamoyl)-2-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]acetamide
CID 86951949
2-(1,4-diazepan-1-yl)-1-propan-2-ylbenzimidazole-4-carboxamide
CID 18428034
2-(methylamino)-1-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]ethanone
CID 120704503
[3-[(3R)-3-(1-propan-2-ylbenzimidazol-2-yl)piperidine-1-carbonyl]phenyl]urea
CID 99808037
2-cyclopropyl-1-(1,3-dihydroxypropan-2-yl)benzimidazole-4-carboxylic acid
CID 115543789

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide?
The IUPAC name of 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide (CID 18428057) is 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide.
What is the SMILES notation for 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide?
The canonical SMILES for 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide is CCCN1CCCC(c2nc3c(C(N)=O)cccc3n2C(C)C)C1.
What is the InChIKey of 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide?
The InChIKey is CCBBFGSHMGOXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O/c1-4-10-22-11-6-7-14(12-22)19-21-17-15(18(20)24)8-5-9-16(17)23(19)13(2)3/h5,8-9,13-14H,4,6-7,10-12H2,1-3H3,(H2,20,24).
What are the key properties of 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide?
1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide has a molecular weight of 328.46 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide is sourced from PubChem (CID 18428057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).