7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one

C19H24N4O2 — CID 16668795

IUPAC7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one
SMILESCOc1ccc2c(c1)cc(C)c1nn(CCN3CCCCC3)c(=O)n12
InChIInChI=1S/C19H24N4O2/c1-14-12-15-13-16(25-2)6-7-17(15)23-18(14)20-22(19(23)24)11-10-21-8-4-3-5-9-21/h6-7,12-13H,3-5,8-11H2,1-2H3
InChIKeySFMICRQKTMAQKE-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.45
Rot. Bonds4

About 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one

7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one (PubChem CID 16668795) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one.

Molecular Properties

Compound Name7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one
PubChem CID16668795
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one
SMILESCOc1ccc2c(c1)cc(C)c1nn(CCN3CCCCC3)c(=O)n12
InChIInChI=1S/C19H24N4O2/c1-14-12-15-13-16(25-2)6-7-17(15)23-18(14)20-22(19(23)24)11-10-21-8-4-3-5-9-21/h6-7,12-13H,3-5,8-11H2,1-2H3
InChIKeySFMICRQKTMAQKE-UHFFFAOYSA-N
XLogP2.45
TPSA51.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one with MolForge

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Related Compounds

8-methoxy-4-methyl-2-(morpholin-4-ylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one
CID 16675080
2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 126468288
8-methoxy-4-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-[1,2,4]triazolo[4,3-a]quinolin-1-one
CID 16675154
4-(4-methoxy-2-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one
CID 25205665
2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 16675096
2-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-one
CID 16675235
1-[2-(5-methoxy-2-methylphenyl)ethyl]piperidine
CID 175842884
1-(2-piperidin-1-ylethyl)-5-propan-2-yloxyindole
CID 116625738
1-(2-piperidin-1-ylethyl)-5-(trifluoromethoxy)indole
CID 154694215
5-methoxy-2-(4-methoxyphenyl)-1-(6-piperidin-1-ylhexyl)indole
CID 15925641
7,11,12-trimethyl-4-(2-pyrrolidin-1-ylethyl)-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraen-5-one
CID 46958991
1-(2-piperidin-1-ylethyl)-5-propoxyindole
CID 116625548

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one?
The IUPAC name of 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one (CID 16668795) is 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one.
What is the SMILES notation for 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one?
The canonical SMILES for 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one is COc1ccc2c(c1)cc(C)c1nn(CCN3CCCCC3)c(=O)n12.
What is the InChIKey of 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one?
The InChIKey is SFMICRQKTMAQKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-14-12-15-13-16(25-2)6-7-17(15)23-18(14)20-22(19(23)24)11-10-21-8-4-3-5-9-21/h6-7,12-13H,3-5,8-11H2,1-2H3.
What are the key properties of 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one?
7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one has a molecular weight of 340.43 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one is sourced from PubChem (CID 16668795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).