7-chloro-N-cyclohexyl-1H-indole-2-carboxamide

C15H17ClN2O — CID 108791623

IUPAC7-chloro-N-cyclohexyl-1H-indole-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C15H17ClN2O/c16-12-8-4-5-10-9-13(18-14(10)12)15(19)17-11-6-2-1-3-7-11/h4-5,8-9,11,18H,1-3,6-7H2,(H,17,19)
InChIKeyUFTUJLUUWDUIBV-UHFFFAOYSA-N
MW276.77 g/mol
LogP3.88
Rot. Bonds2

About 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide

7-chloro-N-cyclohexyl-1H-indole-2-carboxamide (PubChem CID 108791623) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-chloro-N-cyclohexyl-1H-indole-2-carboxamide
PubChem CID108791623
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC Name7-chloro-N-cyclohexyl-1H-indole-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C15H17ClN2O/c16-12-8-4-5-10-9-13(18-14(10)12)15(19)17-11-6-2-1-3-7-11/h4-5,8-9,11,18H,1-3,6-7H2,(H,17,19)
InChIKeyUFTUJLUUWDUIBV-UHFFFAOYSA-N
XLogP3.88
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

7-amino-N-cyclohexyl-1H-indole-2-carboxamide
CID 62057455
7-chloro-N-(2-methyloxolan-3-yl)-1H-indole-2-carboxamide
CID 166475954
7-chloro-N-[(2S,3S)-2-methyloxolan-3-yl]-1H-indole-2-carboxamide
CID 166475971
7-chloro-1H-indole-2-carbohydrazide
CID 13466352
7,8-dichloro-N-cyclooctyl-4-oxo-1H-quinoline-2-carboxamide
CID 170855414
N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53003807
7-chloro-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 110849434
N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide
CID 171355249
7-chloro-N-(3-methylbutyl)-1H-indole-2-carboxamide
CID 108804029
N-cyclohexyl-5-methyl-1H-indole-2-carboxamide
CID 3886919
N-cycloheptyl-6-methyl-1H-indole-2-carboxamide
CID 113207326
7-chloro-N-naphthalen-2-yl-1H-indole-2-carboxamide
CID 108791741

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide?
The IUPAC name of 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide (CID 108791623) is 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide.
What is the SMILES notation for 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide?
The canonical SMILES for 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide is O=C(NC1CCCCC1)c1cc2cccc(Cl)c2[nH]1.
What is the InChIKey of 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide?
The InChIKey is UFTUJLUUWDUIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O/c16-12-8-4-5-10-9-13(18-14(10)12)15(19)17-11-6-2-1-3-7-11/h4-5,8-9,11,18H,1-3,6-7H2,(H,17,19).
What are the key properties of 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide?
7-chloro-N-cyclohexyl-1H-indole-2-carboxamide has a molecular weight of 276.77 g/mol, XLogP of 3.88, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-cyclohexyl-1H-indole-2-carboxamide is sourced from PubChem (CID 108791623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).