6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one

C15H15N3O2 — CID 79175974

IUPAC6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc(Oc2ccc3c(c2)CCC(=O)N3)ncc1N
InChIInChI=1S/C15H15N3O2/c1-9-6-15(17-8-12(9)16)20-11-3-4-13-10(7-11)2-5-14(19)18-13/h3-4,6-8H,2,5,16H2,1H3,(H,18,19)
InChIKeyVSFKDOXDEWNUAI-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.65
Rot. Bonds2

About 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one

6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 79175974) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one
PubChem CID79175974
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc(Oc2ccc3c(c2)CCC(=O)N3)ncc1N
InChIInChI=1S/C15H15N3O2/c1-9-6-15(17-8-12(9)16)20-11-3-4-13-10(7-11)2-5-14(19)18-13/h3-4,6-8H,2,5,16H2,1H3,(H,18,19)
InChIKeyVSFKDOXDEWNUAI-UHFFFAOYSA-N
XLogP2.65
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(6-methoxy-3-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one
CID 166453240
6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 79176837
6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile
CID 24693753
6-(5-bromopyrimidin-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 63867081
6-(2-amino-6-chloropyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 112725503
6-(6-amino-2-methylsulfanylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 80865473
6-(2-hydrazinyl-6-methylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 80909861
6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79021050
6-[[6-(aminomethyl)-3-pyridinyl]oxy]-3,4-dihydro-1H-quinolin-2-one
CID 115487140
6-(4-amino-1-methylpyrazol-3-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 103079039
6-(2-hydrazinylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 80917841
2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile
CID 81273879

Frequently Asked Questions

What is the IUPAC name of 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one (CID 79175974) is 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one is Cc1cc(Oc2ccc3c(c2)CCC(=O)N3)ncc1N.
What is the InChIKey of 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is VSFKDOXDEWNUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-9-6-15(17-8-12(9)16)20-11-3-4-13-10(7-11)2-5-14(19)18-13/h3-4,6-8H,2,5,16H2,1H3,(H,18,19).
What are the key properties of 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one?
6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 269.30 g/mol, XLogP of 2.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 79175974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).