N-cyclohexyl-1H-indole-6-carboxamide

C15H18N2O — CID 39706974

IUPACN-cyclohexyl-1H-indole-6-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C15H18N2O/c18-15(17-13-4-2-1-3-5-13)12-7-6-11-8-9-16-14(11)10-12/h6-10,13,16H,1-5H2,(H,17,18)
InChIKeyFTJPYSICOYMUEQ-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.23
Rot. Bonds2

About N-cyclohexyl-1H-indole-6-carboxamide

N-cyclohexyl-1H-indole-6-carboxamide (PubChem CID 39706974) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-cyclohexyl-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1H-indole-6-carboxamide
PubChem CID39706974
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-cyclohexyl-1H-indole-6-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C15H18N2O/c18-15(17-13-4-2-1-3-5-13)12-7-6-11-8-9-16-14(11)10-12/h6-10,13,16H,1-5H2,(H,17,18)
InChIKeyFTJPYSICOYMUEQ-UHFFFAOYSA-N
XLogP3.23
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(azetidin-3-yl)-1H-indole-6-carboxamide
CID 66186513
N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide
CID 64743570
2-(1H-indole-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 22712391
N-[(3R)-2-oxoazepan-3-yl]-1H-indole-6-carboxamide
CID 6713907
N-cycloheptyl-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide
CID 42570665
N-cycloheptyl-3H-benzimidazole-5-carboxamide
CID 27646859
N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide
CID 166225824
N-(2,2,3,3-tetramethylcyclopropyl)-1H-indole-6-carboxamide
CID 79357254
N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1H-indole-6-carboxamide
CID 31053727
N-(cyclobutylmethyl)-1H-indole-6-carboxamide
CID 47190926
N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
CID 91395500
N-pyrrolidin-3-yl-1H-indole-5-carboxamide
CID 63747913

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1H-indole-6-carboxamide?
The IUPAC name of N-cyclohexyl-1H-indole-6-carboxamide (CID 39706974) is N-cyclohexyl-1H-indole-6-carboxamide.
What is the SMILES notation for N-cyclohexyl-1H-indole-6-carboxamide?
The canonical SMILES for N-cyclohexyl-1H-indole-6-carboxamide is O=C(NC1CCCCC1)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-cyclohexyl-1H-indole-6-carboxamide?
The InChIKey is FTJPYSICOYMUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-15(17-13-4-2-1-3-5-13)12-7-6-11-8-9-16-14(11)10-12/h6-10,13,16H,1-5H2,(H,17,18).
What are the key properties of N-cyclohexyl-1H-indole-6-carboxamide?
N-cyclohexyl-1H-indole-6-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1H-indole-6-carboxamide is sourced from PubChem (CID 39706974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).