N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide

C11H11NO2 — CID 130014945

IUPACN-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
SMILESCNC(=O)c1cccc2c1CCC2=O
InChIInChI=1S/C11H11NO2/c1-12-11(14)9-4-2-3-8-7(9)5-6-10(8)13/h2-4H,5-6H2,1H3,(H,12,14)
InChIKeyKFRIXFMJDMRTQY-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.18
Rot. Bonds1

About N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide

N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide (PubChem CID 130014945) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
PubChem CID130014945
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC NameN-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
SMILESCNC(=O)c1cccc2c1CCC2=O
InChIInChI=1S/C11H11NO2/c1-12-11(14)9-4-2-3-8-7(9)5-6-10(8)13/h2-4H,5-6H2,1H3,(H,12,14)
InChIKeyKFRIXFMJDMRTQY-UHFFFAOYSA-N
XLogP1.18
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide
CID 69203390
4-(4-bromobenzoyl)-2,3-dihydroinden-1-one
CID 13193100
4-(4-fluorobenzoyl)-2,3-dihydroinden-1-one
CID 13193099
(2S,3R)-3-methyl-2-[(1-oxo-2,3-dihydroindene-4-carbonyl)amino]pentanoic acid
CID 101226222
methyl N-methyl-N-(1-oxo-2,3-dihydroindene-4-carbonyl)carbamate
CID 54442774
methyl (2S,3S)-3-methyl-2-[(1-oxo-2,3-dihydroindene-4-carbonyl)amino]pentanoate
CID 91110567
N-(2-ethyl-1,2,4-triazol-3-yl)-1-oxo-2,3-dihydroindene-4-carboxamide
CID 156586266
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-oxo-2,3-dihydroindene-4-carboxamide
CID 131902065
N-methyl-9,10-dioxoanthracene-1-carboxamide
CID 71365214
5-oxo-7,8-dihydro-6H-naphthalene-1-carboxylic acid
CID 10397638
N-(2-methoxy-1-pyridin-2-ylethyl)-1-oxo-2,3-dihydroindene-4-carboxamide
CID 122559880
4-(1,2,4,5-tetrahydro-3-benzazepine-3-carbonyl)-2,3-dihydroinden-1-one
CID 157020459

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide?
The IUPAC name of N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide (CID 130014945) is N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide.
What is the SMILES notation for N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide?
The canonical SMILES for N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide is CNC(=O)c1cccc2c1CCC2=O.
What is the InChIKey of N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide?
The InChIKey is KFRIXFMJDMRTQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-12-11(14)9-4-2-3-8-7(9)5-6-10(8)13/h2-4H,5-6H2,1H3,(H,12,14).
What are the key properties of N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide?
N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide has a molecular weight of 189.21 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide is sourced from PubChem (CID 130014945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).