1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide

C24H23N3O — CID 66815788

IUPAC1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide
SMILESO=C(Nc1cnc2ccccc2c1)c1ccc2c(ccn2C2CCCCC2)c1
InChIInChI=1S/C24H23N3O/c28-24(26-20-15-17-6-4-5-9-22(17)25-16-20)19-10-11-23-18(14-19)12-13-27(23)21-7-2-1-3-8-21/h4-6,9-16,21H,1-3,7-8H2,(H,26,28)
InChIKeyUUPWHZCUXCGAOS-UHFFFAOYSA-N
MW369.47 g/mol
LogP5.95
Rot. Bonds3

About 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide

1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide (PubChem CID 66815788) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide
PubChem CID66815788
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide
SMILESO=C(Nc1cnc2ccccc2c1)c1ccc2c(ccn2C2CCCCC2)c1
InChIInChI=1S/C24H23N3O/c28-24(26-20-15-17-6-4-5-9-22(17)25-16-20)19-10-11-23-18(14-19)12-13-27(23)21-7-2-1-3-8-21/h4-6,9-16,21H,1-3,7-8H2,(H,26,28)
InChIKeyUUPWHZCUXCGAOS-UHFFFAOYSA-N
XLogP5.95
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-pentan-2-yl-N-quinolin-3-ylindole-5-carboxamide
CID 66827351
4-[cyclopentyl(methyl)amino]-N-quinolin-3-ylbenzamide
CID 66816166
4-(azepan-1-yl)-N-quinolin-3-ylbenzamide
CID 66815489
3-(cyclohexylmethylamino)-N-quinolin-3-ylbenzamide
CID 10451096
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
4-bromo-N-quinolin-3-ylbenzamide
CID 3301629
1,3-dimethyl-2,4-dioxo-N-quinolin-3-ylquinazoline-6-carboxamide
CID 5302815
(3R)-3-(aminomethyl)-1-oxo-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
CID 15604768
(3S)-3-(aminomethyl)-1-oxo-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
CID 15604764
2-(cyclopropanecarbonylamino)-N-quinolin-3-ylpyridine-4-carboxamide
CID 118071036
1-oxo-N-quinolin-3-yl-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide
CID 57397732
1-(1-cyclopentylindol-5-yl)ethanone
CID 115115492

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide?
The IUPAC name of 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide (CID 66815788) is 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide is O=C(Nc1cnc2ccccc2c1)c1ccc2c(ccn2C2CCCCC2)c1.
What is the InChIKey of 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide?
The InChIKey is UUPWHZCUXCGAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c28-24(26-20-15-17-6-4-5-9-22(17)25-16-20)19-10-11-23-18(14-19)12-13-27(23)21-7-2-1-3-8-21/h4-6,9-16,21H,1-3,7-8H2,(H,26,28).
What are the key properties of 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide?
1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide has a molecular weight of 369.47 g/mol, XLogP of 5.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-quinolin-3-ylindole-5-carboxamide is sourced from PubChem (CID 66815788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).