6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one

C16H15N5O2 — CID 171908591

IUPAC6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one
SMILESCOc1cccc(C2CC(=O)Nc3c2ccc2c3nnn2C)n1
InChIInChI=1S/C16H15N5O2/c1-21-12-7-6-9-10(11-4-3-5-14(17-11)23-2)8-13(22)18-15(9)16(12)19-20-21/h3-7,10H,8H2,1-2H3,(H,18,22)
InChIKeyWDOHAMSXZGIPHQ-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.85
Rot. Bonds2

About 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one

6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one (PubChem CID 171908591) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one.

Molecular Properties

Compound Name6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one
PubChem CID171908591
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC Name6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one
SMILESCOc1cccc(C2CC(=O)Nc3c2ccc2c3nnn2C)n1
InChIInChI=1S/C16H15N5O2/c1-21-12-7-6-9-10(11-4-3-5-14(17-11)23-2)8-13(22)18-15(9)16(12)19-20-21/h3-7,10H,8H2,1-2H3,(H,18,22)
InChIKeyWDOHAMSXZGIPHQ-UHFFFAOYSA-N
XLogP1.85
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one with MolForge

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Related Compounds

6-(2,3-dihydro-1-benzofuran-5-yl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one
CID 169413711
4-(6-methoxy-2-pyridinyl)-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 171914935
1-(cyclopropylmethyl)-4-(6-methoxy-2-pyridinyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 170502065
6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one;formic acid
CID 171339292
5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
CID 170508079
7-(dimethylsulfamoylamino)-4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline
CID 171912866
N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
CID 171388372
methyl 6-(1-methyl-2,6-dioxo-7,8-dihydro-5H-[1,3]oxazolo[4,5-g]quinolin-8-yl)pyridine-2-carboxylate
CID 50984282
5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one
CID 103348678
5-[[2-(6-methoxy-2-pyridinyl)imidazol-1-yl]methyl]pyrrolidin-2-one
CID 169413262
5-benzyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one
CID 103348679
methyl 6-[(4S)-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]pyridine-2-carboxylate
CID 136882346

Frequently Asked Questions

What is the IUPAC name of 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one?
The IUPAC name of 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one (CID 171908591) is 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one.
What is the SMILES notation for 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one?
The canonical SMILES for 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one is COc1cccc(C2CC(=O)Nc3c2ccc2c3nnn2C)n1.
What is the InChIKey of 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one?
The InChIKey is WDOHAMSXZGIPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-21-12-7-6-9-10(11-4-3-5-14(17-11)23-2)8-13(22)18-15(9)16(12)19-20-21/h3-7,10H,8H2,1-2H3,(H,18,22).
What are the key properties of 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one?
6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one has a molecular weight of 309.33 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methoxy-2-pyridinyl)-3-methyl-7,9-dihydro-6H-triazolo[4,5-h]quinolin-8-one is sourced from PubChem (CID 171908591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).