6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one

C17H15N3O2 — CID 166453232

IUPAC6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one
SMILESCn1ncc2cc(Oc3ccc4c(c3)CCC(=O)N4)ccc21
InChIInChI=1S/C17H15N3O2/c1-20-16-6-4-14(9-12(16)10-18-20)22-13-3-5-15-11(8-13)2-7-17(21)19-15/h3-6,8-10H,2,7H2,1H3,(H,19,21)
InChIKeyMODWBGRFNYPNQA-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.25
Rot. Bonds2

About 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one

6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 166453232) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID166453232
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one
SMILESCn1ncc2cc(Oc3ccc4c(c3)CCC(=O)N4)ccc21
InChIInChI=1S/C17H15N3O2/c1-20-16-6-4-14(9-12(16)10-18-20)22-13-3-5-15-11(8-13)2-7-17(21)19-15/h3-6,8-10H,2,7H2,1H3,(H,19,21)
InChIKeyMODWBGRFNYPNQA-UHFFFAOYSA-N
XLogP3.25
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
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-[[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-(5-bromopyrimidin-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 63867081
6-[4-[(1R)-1-hydroxyethyl]phenoxy]-3,4-dihydro-1H-quinolin-2-one
CID 78938613
2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile
CID 81273879
6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one
CID 79175974
6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile
CID 24693753
6-(2-amino-6-chloropyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 112725503
4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-2-carboxylic acid
CID 43325986
6-(6-amino-2-methylsulfanylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 80865473
6-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 79081517

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one (CID 166453232) is 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one is Cn1ncc2cc(Oc3ccc4c(c3)CCC(=O)N4)ccc21.
What is the InChIKey of 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MODWBGRFNYPNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-20-16-6-4-14(9-12(16)10-18-20)22-13-3-5-15-11(8-13)2-7-17(21)19-15/h3-6,8-10H,2,7H2,1H3,(H,19,21).
What are the key properties of 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one?
6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 293.33 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylindazol-5-yl)oxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 166453232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).