N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide

C16H20N2O2 — CID 110848909

IUPACN-cyclohexyl-4-methoxy-1H-indole-2-carboxamide
SMILESCOc1cccc2[nH]c(C(=O)NC3CCCCC3)cc12
InChIInChI=1S/C16H20N2O2/c1-20-15-9-5-8-13-12(15)10-14(18-13)16(19)17-11-6-3-2-4-7-11/h5,8-11,18H,2-4,6-7H2,1H3,(H,17,19)
InChIKeyPNEKQIRRPWTROX-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.24
Rot. Bonds3

About N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide

N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide (PubChem CID 110848909) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-methoxy-1H-indole-2-carboxamide
PubChem CID110848909
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-cyclohexyl-4-methoxy-1H-indole-2-carboxamide
SMILESCOc1cccc2[nH]c(C(=O)NC3CCCCC3)cc12
InChIInChI=1S/C16H20N2O2/c1-20-15-9-5-8-13-12(15)10-14(18-13)16(19)17-11-6-3-2-4-7-11/h5,8-11,18H,2-4,6-7H2,1H3,(H,17,19)
InChIKeyPNEKQIRRPWTROX-UHFFFAOYSA-N
XLogP3.24
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide
CID 11442047
N-cyclopentyl-4-methoxy-2-methyl-1H-indole-3-carboxamide
CID 110848681
4-methoxy-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1H-indole-2-carboxamide
CID 110208093
4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
CID 7554172
N'-cyclopropyl-4-methoxy-N'-(2-oxopropyl)-1H-indole-2-carbohydrazide
CID 175458153
4-(cyclopentylmethoxy)-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide
CID 59600191
N-[4-[[2-(cyclooctylcarbamoyl)-4-methoxy-1H-indol-6-yl]oxymethyl]cycloheptyl]-4,6-dimethoxy-1H-indole-2-carboxamide
CID 123315117
N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(2,4-dimethoxyphenyl)-1H-indole-2-carboxamide
CID 59600225
4-methoxy-1H-indole-2-carbonyl chloride
CID 53404354
N-[(2S)-1-cyclopropyl-3-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide
CID 167238193
N-cyclohexyl-2-ethoxy-3-methoxybenzamide
CID 2988102
N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(4-fluorophenoxy)-1H-indole-2-carboxamide
CID 59600126

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide?
The IUPAC name of N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide (CID 110848909) is N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide is COc1cccc2[nH]c(C(=O)NC3CCCCC3)cc12.
What is the InChIKey of N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide?
The InChIKey is PNEKQIRRPWTROX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-20-15-9-5-8-13-12(15)10-14(18-13)16(19)17-11-6-3-2-4-7-11/h5,8-11,18H,2-4,6-7H2,1H3,(H,17,19).
What are the key properties of N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide?
N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 110848909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).