N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide

C11H12N2O2 — CID 168651382

IUPACN-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide
SMILESCc1cc2c(c(NC=O)c1)NC(=O)CC2
InChIInChI=1S/C11H12N2O2/c1-7-4-8-2-3-10(15)13-11(8)9(5-7)12-6-14/h4-6H,2-3H2,1H3,(H,12,14)(H,13,15)
InChIKeyVEJLTPGGPIBTJD-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.45
Rot. Bonds2

About N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide

N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide (PubChem CID 168651382) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide.

Molecular Properties

Compound NameN-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide
PubChem CID168651382
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide
SMILESCc1cc2c(c(NC=O)c1)NC(=O)CC2
InChIInChI=1S/C11H12N2O2/c1-7-4-8-2-3-10(15)13-11(8)9(5-7)12-6-14/h4-6H,2-3H2,1H3,(H,12,14)(H,13,15)
InChIKeyVEJLTPGGPIBTJD-UHFFFAOYSA-N
XLogP1.45
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide?
The IUPAC name of N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide (CID 168651382) is N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide.
What is the SMILES notation for N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide?
The canonical SMILES for N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide is Cc1cc2c(c(NC=O)c1)NC(=O)CC2.
What is the InChIKey of N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide?
The InChIKey is VEJLTPGGPIBTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7-4-8-2-3-10(15)13-11(8)9(5-7)12-6-14/h4-6H,2-3H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide?
N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide has a molecular weight of 204.23 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide is sourced from PubChem (CID 168651382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).