N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide

C16H20N2O2 — CID 110405857

IUPACN-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide
SMILESCC1C(=O)Nc2ccc(NC(=O)C3CCCCC3)cc21
InChIInChI=1S/C16H20N2O2/c1-10-13-9-12(7-8-14(13)18-15(10)19)17-16(20)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,20)(H,18,19)
InChIKeySDQNCHFXTOPCQR-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.26
Rot. Bonds2

About N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide

N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide (PubChem CID 110405857) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide
PubChem CID110405857
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide
SMILESCC1C(=O)Nc2ccc(NC(=O)C3CCCCC3)cc21
InChIInChI=1S/C16H20N2O2/c1-10-13-9-12(7-8-14(13)18-15(10)19)17-16(20)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,20)(H,18,19)
InChIKeySDQNCHFXTOPCQR-UHFFFAOYSA-N
XLogP3.26
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]cyclopentanecarboxamide
CID 9145093
1-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-3-phenylurea
CID 110405906
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
CID 110405940
N-(2-oxo-3-propan-2-ylidene-1H-indol-5-yl)cyclohexanecarboxamide
CID 162658656
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]cyclopropanecarboxamide
CID 9146242
N-(1,3-dioxoisoindol-5-yl)cyclopentanecarboxamide
CID 17172079
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide
CID 75361169
2-chloro-6-fluoro-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide
CID 110405916
5-bromo-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)furan-2-carboxamide
CID 110667010
4-(cyclooctanecarbonylamino)-2-methylbenzoic acid
CID 65019247
N-(1,2,3,4-tetrahydroquinolin-6-yl)cycloheptanecarboxamide
CID 62633858

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide?
The IUPAC name of N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide (CID 110405857) is N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide is CC1C(=O)Nc2ccc(NC(=O)C3CCCCC3)cc21.
What is the InChIKey of N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide?
The InChIKey is SDQNCHFXTOPCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-10-13-9-12(7-8-14(13)18-15(10)19)17-16(20)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide?
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide has a molecular weight of 272.35 g/mol, XLogP of 3.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide is sourced from PubChem (CID 110405857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).