N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide

C17H22N2O — CID 64743570

IUPACN-(3-ethylcyclohexyl)-1H-indole-6-carboxamide
SMILESCCC1CCCC(NC(=O)c2ccc3cc[nH]c3c2)C1
InChIInChI=1S/C17H22N2O/c1-2-12-4-3-5-15(10-12)19-17(20)14-7-6-13-8-9-18-16(13)11-14/h6-9,11-12,15,18H,2-5,10H2,1H3,(H,19,20)
InChIKeyDEHQEKZGLRMSHS-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.87
Rot. Bonds3

About N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide

N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide (PubChem CID 64743570) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(3-ethylcyclohexyl)-1H-indole-6-carboxamide
PubChem CID64743570
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-(3-ethylcyclohexyl)-1H-indole-6-carboxamide
SMILESCCC1CCCC(NC(=O)c2ccc3cc[nH]c3c2)C1
InChIInChI=1S/C17H22N2O/c1-2-12-4-3-5-15(10-12)19-17(20)14-7-6-13-8-9-18-16(13)11-14/h6-9,11-12,15,18H,2-5,10H2,1H3,(H,19,20)
InChIKeyDEHQEKZGLRMSHS-UHFFFAOYSA-N
XLogP3.87
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclohexyl-1H-indole-6-carboxamide
CID 39706974
N-(cyclobutylmethyl)-1H-indole-6-carboxamide
CID 47190926
3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide
CID 64748016
N-(azetidin-3-yl)-1H-indole-6-carboxamide
CID 66186513
3-amino-4-(dimethylamino)-N-(3-ethylcyclohexyl)benzamide
CID 64747811
2-amino-N-(3-ethylcyclohexyl)-1,3-benzothiazole-6-carboxamide
CID 65349702
4-(2-aminoethyl)-N-(3-ethylcyclohexyl)benzamide
CID 64748627
N-(3-ethylcyclohexyl)-2-hydrazinylbenzamide
CID 64750344
N-(2,2,3,3-tetramethylcyclopropyl)-1H-indole-6-carboxamide
CID 79357254
2-(1H-indole-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 22712391
2-amino-N-(3-ethylcyclohexyl)benzamide
CID 64743131
N-(3-ethylcyclohexyl)-1H-indazole-3-carboxamide
CID 64982870

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide?
The IUPAC name of N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide (CID 64743570) is N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide.
What is the SMILES notation for N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide?
The canonical SMILES for N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide is CCC1CCCC(NC(=O)c2ccc3cc[nH]c3c2)C1.
What is the InChIKey of N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide?
The InChIKey is DEHQEKZGLRMSHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-2-12-4-3-5-15(10-12)19-17(20)14-7-6-13-8-9-18-16(13)11-14/h6-9,11-12,15,18H,2-5,10H2,1H3,(H,19,20).
What are the key properties of N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide?
N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide has a molecular weight of 270.38 g/mol, XLogP of 3.87, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide is sourced from PubChem (CID 64743570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).