N-cyclohexyl-5-methyl-1H-indole-2-carboxamide

C16H20N2O — CID 3886919

IUPACN-cyclohexyl-5-methyl-1H-indole-2-carboxamide
SMILESCc1ccc2[nH]c(C(=O)NC3CCCCC3)cc2c1
InChIInChI=1S/C16H20N2O/c1-11-7-8-14-12(9-11)10-15(18-14)16(19)17-13-5-3-2-4-6-13/h7-10,13,18H,2-6H2,1H3,(H,17,19)
InChIKeyNQDVDVMXWIPZRM-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.54
Rot. Bonds2

About N-cyclohexyl-5-methyl-1H-indole-2-carboxamide

N-cyclohexyl-5-methyl-1H-indole-2-carboxamide (PubChem CID 3886919) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-cyclohexyl-5-methyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-methyl-1H-indole-2-carboxamide
PubChem CID3886919
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-cyclohexyl-5-methyl-1H-indole-2-carboxamide
SMILESCc1ccc2[nH]c(C(=O)NC3CCCCC3)cc2c1
InChIInChI=1S/C16H20N2O/c1-11-7-8-14-12(9-11)10-15(18-14)16(19)17-13-5-3-2-4-6-13/h7-10,13,18H,2-6H2,1H3,(H,17,19)
InChIKeyNQDVDVMXWIPZRM-UHFFFAOYSA-N
XLogP3.54
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-cycloheptyl-6-methyl-1H-indole-2-carboxamide
CID 113207326
5-methyl-N-(1-methylpyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 47375273
N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-5-methyl-1H-indole-2-carboxamide
CID 11897305
N-(4-hydroxycyclohexyl)-6-methyl-1H-indole-2-carboxamide
CID 110885323
N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide
CID 171355249
5-chloro-N-cyclopropyl-1H-indole-2-carboxamide
CID 53016250
N-(2-hydroxyethyl)-5-methyl-1H-indole-2-carboxamide
CID 89488958
N-cyclohexyl-6-(trifluoromethyl)-1H-indole-2-carboxamide
CID 171354096
5-methyl-N-[(1R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]-1H-indole-2-carboxamide
CID 91561001
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
cis-(1S,3R)-3-[(6-methyl-1H-indole-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120677007
1-cyclopentyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
CID 110662673

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-methyl-1H-indole-2-carboxamide?
The IUPAC name of N-cyclohexyl-5-methyl-1H-indole-2-carboxamide (CID 3886919) is N-cyclohexyl-5-methyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-methyl-1H-indole-2-carboxamide?
The canonical SMILES for N-cyclohexyl-5-methyl-1H-indole-2-carboxamide is Cc1ccc2[nH]c(C(=O)NC3CCCCC3)cc2c1.
What is the InChIKey of N-cyclohexyl-5-methyl-1H-indole-2-carboxamide?
The InChIKey is NQDVDVMXWIPZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-7-8-14-12(9-11)10-15(18-14)16(19)17-13-5-3-2-4-6-13/h7-10,13,18H,2-6H2,1H3,(H,17,19).
What are the key properties of N-cyclohexyl-5-methyl-1H-indole-2-carboxamide?
N-cyclohexyl-5-methyl-1H-indole-2-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 3.54, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-methyl-1H-indole-2-carboxamide is sourced from PubChem (CID 3886919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).