6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one

C15H16N4O — CID 116894637

IUPAC6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one
SMILESCNc1nc(C)cc(-c2ccc3c(c2)CCC(=O)N3)n1
InChIInChI=1S/C15H16N4O/c1-9-7-13(19-15(16-2)17-9)11-3-5-12-10(8-11)4-6-14(20)18-12/h3,5,7-8H,4,6H2,1-2H3,(H,18,20)(H,16,17,19)
InChIKeyMMXOIGRPYURTAG-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.38
Rot. Bonds2

About 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one

6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 116894637) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one
PubChem CID116894637
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one
SMILESCNc1nc(C)cc(-c2ccc3c(c2)CCC(=O)N3)n1
InChIInChI=1S/C15H16N4O/c1-9-7-13(19-15(16-2)17-9)11-3-5-12-10(8-11)4-6-14(20)18-12/h3,5,7-8H,4,6H2,1-2H3,(H,18,20)(H,16,17,19)
InChIKeyMMXOIGRPYURTAG-UHFFFAOYSA-N
XLogP2.38
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-bromo-6-methylpyrimidin-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 116897256
6-[2-(methylaminomethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CID 95475662
ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 142404052
5-(2-acetyl-6-methylpyrimidin-4-yl)-1,3-dihydroindol-2-one
CID 116895355
6-(1,2-diaminoimidazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82293668
6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 166047857
4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrimidine-2-carbonitrile
CID 116900840
6-(2-hydrazinyl-6-methylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 80909861
6-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CID 9343342
N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide
CID 146216608
6-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CID 9343413
6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 164550234

Frequently Asked Questions

What is the IUPAC name of 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one (CID 116894637) is 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one is CNc1nc(C)cc(-c2ccc3c(c2)CCC(=O)N3)n1.
What is the InChIKey of 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MMXOIGRPYURTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-9-7-13(19-15(16-2)17-9)11-3-5-12-10(8-11)4-6-14(20)18-12/h3,5,7-8H,4,6H2,1-2H3,(H,18,20)(H,16,17,19).
What are the key properties of 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one?
6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 116894637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).