N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide

C10H10N2O2 — CID 23439064

IUPACN-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide
SMILESCc1cc2c(cc1NC=O)NC(=O)C2
InChIInChI=1S/C10H10N2O2/c1-6-2-7-3-10(14)12-9(7)4-8(6)11-5-13/h2,4-5H,3H2,1H3,(H,11,13)(H,12,14)
InChIKeyRFYLKTMJPYKIDO-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.06
Rot. Bonds2

About N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide

N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide (PubChem CID 23439064) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide.

Molecular Properties

Compound NameN-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide
PubChem CID23439064
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide
SMILESCc1cc2c(cc1NC=O)NC(=O)C2
InChIInChI=1S/C10H10N2O2/c1-6-2-7-3-10(14)12-9(7)4-8(6)11-5-13/h2,4-5H,3H2,1H3,(H,11,13)(H,12,14)
InChIKeyRFYLKTMJPYKIDO-UHFFFAOYSA-N
XLogP1.06
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

6-chloro-5-methyl-1,3-dihydroindol-2-one;ethane
CID 144928829
6-methyl-2-oxo-1,3-dihydroindole-5-carboxylic acid
CID 59216572
5-amino-6-(4-fluoro-3-methylanilino)-1,3-dihydroindol-2-one
CID 62809830
ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498
N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide
CID 168651382
5-amino-6-(cyclopropylamino)-1,3-dihydroindol-2-one
CID 43451663
5-amino-6-(butan-2-ylamino)-1,3-dihydroindol-2-one
CID 43451662
N-[5-[hydroxy(oxido)amino]-2-oxo-1,3-dihydroindol-6-yl]acetamide
CID 163177449
5-amino-6-[(1-methylcyclopropyl)methylamino]-1,3-dihydroindol-2-one
CID 114099165
5-amino-6-(1-cyclopropylpropan-2-ylamino)-1,3-dihydroindol-2-one
CID 63990134
5-amino-6-(2-aminoethylamino)-1,3-dihydroindol-2-one
CID 62480998
2-[(2-oxo-1,3-dihydroindol-5-yl)amino]acetonitrile
CID 115130733

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide?
The IUPAC name of N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide (CID 23439064) is N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide.
What is the SMILES notation for N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide?
The canonical SMILES for N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide is Cc1cc2c(cc1NC=O)NC(=O)C2.
What is the InChIKey of N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide?
The InChIKey is RFYLKTMJPYKIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-2-7-3-10(14)12-9(7)4-8(6)11-5-13/h2,4-5H,3H2,1H3,(H,11,13)(H,12,14).
What are the key properties of N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide?
N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide has a molecular weight of 190.20 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide is sourced from PubChem (CID 23439064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).