N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide

C17H22N2O2 — CID 52986175

IUPACN-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide
SMILESCN1C(=O)Cc2cc(C(=O)NC3CCCCCC3)ccc21
InChIInChI=1S/C17H22N2O2/c1-19-15-9-8-12(10-13(15)11-16(19)20)17(21)18-14-6-4-2-3-5-7-14/h8-10,14H,2-7,11H2,1H3,(H,18,21)
InChIKeyVKCLGFMNBFGNMD-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.66
Rot. Bonds2

About N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide

N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide (PubChem CID 52986175) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide
PubChem CID52986175
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide
SMILESCN1C(=O)Cc2cc(C(=O)NC3CCCCCC3)ccc21
InChIInChI=1S/C17H22N2O2/c1-19-15-9-8-12(10-13(15)11-16(19)20)17(21)18-14-6-4-2-3-5-7-14/h8-10,14H,2-7,11H2,1H3,(H,18,21)
InChIKeyVKCLGFMNBFGNMD-UHFFFAOYSA-N
XLogP2.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,1-dimethyl-2-oxo-3H-indole-5-carboxamide
CID 116827613
N',N',1-trimethyl-2-oxo-3H-indole-5-carbohydrazide
CID 116847960
N-cyclopentyl-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 6460881
N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide
CID 103610769
5-(3,4-dimethylbenzoyl)-1-methyl-3H-indol-2-one
CID 43161351
4-amino-N-cyclohexyl-3-methylbenzamide
CID 16773559
1-benzyl-N-cyclopropyl-2-oxo-3H-indole-5-carboxamide
CID 53160635
1-methyl-N-[(4-methylphenyl)methyl]-2-oxo-3H-indole-5-carboxamide
CID 52986160
5-(2,2-dimethylcyclopentanecarbonyl)-1-methyl-3H-indol-2-one
CID 107176338
1-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxo-3H-indole-5-carboxamide
CID 110383921
N-cyclopentyl-2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide
CID 110768543
N-cyclopentyl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-carboxamide
CID 53080886

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide?
The IUPAC name of N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide (CID 52986175) is N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide.
What is the SMILES notation for N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide?
The canonical SMILES for N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide is CN1C(=O)Cc2cc(C(=O)NC3CCCCCC3)ccc21.
What is the InChIKey of N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide?
The InChIKey is VKCLGFMNBFGNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-19-15-9-8-12(10-13(15)11-16(19)20)17(21)18-14-6-4-2-3-5-7-14/h8-10,14H,2-7,11H2,1H3,(H,18,21).
What are the key properties of N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide?
N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide is sourced from PubChem (CID 52986175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).