2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline

C23H24N4 — CID 133445520

IUPAC2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline
SMILESCCc1nc2ccccc2n1C1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C23H24N4/c1-2-22-25-20-9-5-6-10-21(20)27(22)18-13-15-26(16-14-18)23-12-11-17-7-3-4-8-19(17)24-23/h3-12,18H,2,13-16H2,1H3
InChIKeyWVAAMKXDHADABD-UHFFFAOYSA-N
MW356.47 g/mol
LogP4.99
Rot. Bonds3

About 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline

2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline (PubChem CID 133445520) has the molecular formula C23H24N4 and a molecular weight of 356.47 g/mol. Its IUPAC name is 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline.

Molecular Properties

Compound Name2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline
PubChem CID133445520
Molecular FormulaC23H24N4
Molecular Weight356.47 g/mol
Exact Mass356.20
IUPAC Name2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline
SMILESCCc1nc2ccccc2n1C1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C23H24N4/c1-2-22-25-20-9-5-6-10-21(20)27(22)18-13-15-26(16-14-18)23-12-11-17-7-3-4-8-19(17)24-23/h3-12,18H,2,13-16H2,1H3
InChIKeyWVAAMKXDHADABD-UHFFFAOYSA-N
XLogP4.99
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline 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

2-ethyl-1-[1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]benzimidazole
CID 133445454
2-ethyl-1-[1-(6-piperidin-1-ylpyrimidin-4-yl)piperidin-4-yl]benzimidazole
CID 127733592
6-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 133445310
N-ethyl-6-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]pyridine-3-carboxamide
CID 133445496
6-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 133445295
1-[1-[4-(difluoromethylsulfonyl)phenyl]piperidin-4-yl]-2-ethylbenzimidazole
CID 133445355
4-bromo-5-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]-2-methylpyridazin-3-one
CID 133445384
(2S)-2-amino-1-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]propan-1-one
CID 129393280
7-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 133445499
1-(4-acetylpiperazin-1-yl)-2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]ethanone
CID 136520142
(2R)-2-amino-1-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]propan-1-one;hydrochloride
CID 120873998
2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline
CID 133396296

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline?
The IUPAC name of 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline (CID 133445520) is 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline.
What is the SMILES notation for 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline?
The canonical SMILES for 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline is CCc1nc2ccccc2n1C1CCN(c2ccc3ccccc3n2)CC1.
What is the InChIKey of 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline?
The InChIKey is WVAAMKXDHADABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4/c1-2-22-25-20-9-5-6-10-21(20)27(22)18-13-15-26(16-14-18)23-12-11-17-7-3-4-8-19(17)24-23/h3-12,18H,2,13-16H2,1H3.
What are the key properties of 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline?
2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline has a molecular weight of 356.47 g/mol, XLogP of 4.99, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]quinoline is sourced from PubChem (CID 133445520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).