N,1-dimethyl-2-oxo-3H-indole-5-carboxamide

C11H12N2O2 — CID 116827613

IUPACN,1-dimethyl-2-oxo-3H-indole-5-carboxamide
SMILESCNC(=O)c1ccc2c(c1)CC(=O)N2C
InChIInChI=1S/C11H12N2O2/c1-12-11(15)7-3-4-9-8(5-7)6-10(14)13(9)2/h3-5H,6H2,1-2H3,(H,12,15)
InChIKeySYBHKSSLFPGAOB-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.57
Rot. Bonds1

About N,1-dimethyl-2-oxo-3H-indole-5-carboxamide

N,1-dimethyl-2-oxo-3H-indole-5-carboxamide (PubChem CID 116827613) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N,1-dimethyl-2-oxo-3H-indole-5-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-2-oxo-3H-indole-5-carboxamide
PubChem CID116827613
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN,1-dimethyl-2-oxo-3H-indole-5-carboxamide
SMILESCNC(=O)c1ccc2c(c1)CC(=O)N2C
InChIInChI=1S/C11H12N2O2/c1-12-11(15)7-3-4-9-8(5-7)6-10(14)13(9)2/h3-5H,6H2,1-2H3,(H,12,15)
InChIKeySYBHKSSLFPGAOB-UHFFFAOYSA-N
XLogP0.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N',N',1-trimethyl-2-oxo-3H-indole-5-carbohydrazide
CID 116847960
N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide
CID 52986175
N-butan-2-yl-1-methyl-2-oxo-3H-indole-5-carboxamide
CID 52986149
1-methyl-N-[(4-methylphenyl)methyl]-2-oxo-3H-indole-5-carboxamide
CID 52986160
5-(3,4-dimethylbenzoyl)-1-methyl-3H-indol-2-one
CID 43161351
1-methyl-5-[2-(methylaminomethyl)butanoyl]-3H-indol-2-one
CID 116923890
3-(methylamino)-4-(1-methyl-2-oxo-3H-indol-5-yl)-4-oxobutanoic acid
CID 82349909
5-(4-amino-2,2-dimethylbutanoyl)-1-methyl-3H-indol-2-one
CID 116916336
5-(3-aminobutanoyl)-1-methyl-3H-indol-2-one
CID 116915591
1-methyl-5-(2-phenylacetyl)-3H-indol-2-one
CID 43339443
5-(2-bromo-3-methylbenzoyl)-1-methyl-3H-indol-2-one
CID 107981641
1-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxo-3H-indole-5-carboxamide
CID 110383921

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2-oxo-3H-indole-5-carboxamide?
The IUPAC name of N,1-dimethyl-2-oxo-3H-indole-5-carboxamide (CID 116827613) is N,1-dimethyl-2-oxo-3H-indole-5-carboxamide.
What is the SMILES notation for N,1-dimethyl-2-oxo-3H-indole-5-carboxamide?
The canonical SMILES for N,1-dimethyl-2-oxo-3H-indole-5-carboxamide is CNC(=O)c1ccc2c(c1)CC(=O)N2C.
What is the InChIKey of N,1-dimethyl-2-oxo-3H-indole-5-carboxamide?
The InChIKey is SYBHKSSLFPGAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-12-11(15)7-3-4-9-8(5-7)6-10(14)13(9)2/h3-5H,6H2,1-2H3,(H,12,15).
What are the key properties of N,1-dimethyl-2-oxo-3H-indole-5-carboxamide?
N,1-dimethyl-2-oxo-3H-indole-5-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2-oxo-3H-indole-5-carboxamide is sourced from PubChem (CID 116827613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).