5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide

C15H19ClN2O — CID 110747460

IUPAC5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCc2cc(Cl)ccc21
InChIInChI=1S/C15H19ClN2O/c16-12-6-7-14-11(10-12)8-9-18(14)15(19)17-13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9H2,(H,17,19)
InChIKeyZTMRGWZYVDVEAA-UHFFFAOYSA-N
MW278.78 g/mol
LogP3.74
Rot. Bonds1

About 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide

5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide (PubChem CID 110747460) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide
PubChem CID110747460
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC Name5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCc2cc(Cl)ccc21
InChIInChI=1S/C15H19ClN2O/c16-12-6-7-14-11(10-12)8-9-18(14)15(19)17-13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9H2,(H,17,19)
InChIKeyZTMRGWZYVDVEAA-UHFFFAOYSA-N
XLogP3.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide
CID 24736819
N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide
CID 153363202
5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide
CID 70854159
N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110747475
5-chloro-N-[1-(furan-2-ylmethylcarbamoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide
CID 24736716
N-cyclopentyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
CID 38198162
6-chloro-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
CID 134093336
5-chloro-2,3-dihydroindole-1-carboxylic acid
CID 68859490
5-chloro-N-[1-[[2-(difluoromethoxy)phenyl]methyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide
CID 24736877
N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
6-chloro-N-propan-2-yl-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110747484
1-(oxan-3-ylcarbamoyl)-2,3-dihydroindole-5-carboxylic acid
CID 63361686

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide (CID 110747460) is 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide is O=C(NC1CCCCC1)N1CCc2cc(Cl)ccc21.
What is the InChIKey of 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is ZTMRGWZYVDVEAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c16-12-6-7-14-11(10-12)8-9-18(14)15(19)17-13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9H2,(H,17,19).
What are the key properties of 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide?
5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 278.78 g/mol, XLogP of 3.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 110747460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).