N-cyclohexyl-5-methyl-1H-indole-7-carboxamide

C16H20N2O — CID 137382767

IUPACN-cyclohexyl-5-methyl-1H-indole-7-carboxamide
SMILESCc1cc(C(=O)NC2CCCCC2)c2[nH]ccc2c1
InChIInChI=1S/C16H20N2O/c1-11-9-12-7-8-17-15(12)14(10-11)16(19)18-13-5-3-2-4-6-13/h7-10,13,17H,2-6H2,1H3,(H,18,19)
InChIKeyIXZZKOKKZHWADM-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.54
Rot. Bonds2

About N-cyclohexyl-5-methyl-1H-indole-7-carboxamide

N-cyclohexyl-5-methyl-1H-indole-7-carboxamide (PubChem CID 137382767) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-cyclohexyl-5-methyl-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-methyl-1H-indole-7-carboxamide
PubChem CID137382767
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-cyclohexyl-5-methyl-1H-indole-7-carboxamide
SMILESCc1cc(C(=O)NC2CCCCC2)c2[nH]ccc2c1
InChIInChI=1S/C16H20N2O/c1-11-9-12-7-8-17-15(12)14(10-11)16(19)18-13-5-3-2-4-6-13/h7-10,13,17H,2-6H2,1H3,(H,18,19)
InChIKeyIXZZKOKKZHWADM-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-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
N-cyclohexyl-1H-indole-6-carboxamide
CID 39706974
5-chloro-N-cyclohexyl-2-methylbenzamide
CID 83407385
N-cyclopentyl-1H-indole-4-carboxamide
CID 43582325
N-cyclohexyl-5-methyl-1H-indole-2-carboxamide
CID 3886919
N-cyclohexyl-5-methyl-2-(propylamino)benzamide
CID 62509311
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cyclohexyl-2-(2,5-dimethylphenyl)-2-oxoacetamide
CID 82121275
N-cyclohexyl-3,4-difluoro-2,5-dimethylbenzamide
CID 17067316
N-cyclopentyl-5-methyl-2-nitrobenzamide
CID 65462834
N-cyclobutyl-2-hydroxy-4-methylbenzamide
CID 62416758

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-methyl-1H-indole-7-carboxamide?
The IUPAC name of N-cyclohexyl-5-methyl-1H-indole-7-carboxamide (CID 137382767) is N-cyclohexyl-5-methyl-1H-indole-7-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-methyl-1H-indole-7-carboxamide?
The canonical SMILES for N-cyclohexyl-5-methyl-1H-indole-7-carboxamide is Cc1cc(C(=O)NC2CCCCC2)c2[nH]ccc2c1.
What is the InChIKey of N-cyclohexyl-5-methyl-1H-indole-7-carboxamide?
The InChIKey is IXZZKOKKZHWADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-9-12-7-8-17-15(12)14(10-11)16(19)18-13-5-3-2-4-6-13/h7-10,13,17H,2-6H2,1H3,(H,18,19).
What are the key properties of N-cyclohexyl-5-methyl-1H-indole-7-carboxamide?
N-cyclohexyl-5-methyl-1H-indole-7-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-7-carboxamide is sourced from PubChem (CID 137382767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).