2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide

C20H14N6O2 — CID 16675465

IUPAC2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide
SMILESO=C(Cn1nc2c3ccccc3ncn2c1=O)Nc1cccc2ncccc12
InChIInChI=1S/C20H14N6O2/c27-18(23-17-9-3-8-15-13(17)6-4-10-21-15)11-26-20(28)25-12-22-16-7-2-1-5-14(16)19(25)24-26/h1-10,12H,11H2,(H,23,27)
InChIKeySVCOKWUFGFLHHC-UHFFFAOYSA-N
MW370.37 g/mol
LogP2.23
Rot. Bonds3

About 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide

2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide (PubChem CID 16675465) has the molecular formula C20H14N6O2 and a molecular weight of 370.37 g/mol. Its IUPAC name is 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide
PubChem CID16675465
Molecular FormulaC20H14N6O2
Molecular Weight370.37 g/mol
Exact Mass370.12
IUPAC Name2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide
SMILESO=C(Cn1nc2c3ccccc3ncn2c1=O)Nc1cccc2ncccc12
InChIInChI=1S/C20H14N6O2/c27-18(23-17-9-3-8-15-13(17)6-4-10-21-15)11-26-20(28)25-12-22-16-7-2-1-5-14(16)19(25)24-26/h1-10,12H,11H2,(H,23,27)
InChIKeySVCOKWUFGFLHHC-UHFFFAOYSA-N
XLogP2.23
TPSA94.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.37
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide with MolForge

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Related Compounds

N-(3-fluorophenyl)-2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)acetamide
CID 53020040
N-(3,4-dimethoxyphenyl)-2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)acetamide
CID 53020053
2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 16675463
N-(2-ethoxyphenyl)-2-(7-methyl-3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)acetamide
CID 53020247
2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide
CID 17428284
2-(9-chloro-3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-(3-chlorophenyl)acetamide
CID 53020107
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-quinolin-5-ylacetamide
CID 92863277
2-(3-methyl-4-oxophthalazin-1-yl)-N-quinolin-5-ylacetamide
CID 646119
N-quinolin-5-yl-3-(1,2,4-triazol-1-yl)propanamide
CID 24653404
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145

Frequently Asked Questions

What is the IUPAC name of 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide (CID 16675465) is 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide is O=C(Cn1nc2c3ccccc3ncn2c1=O)Nc1cccc2ncccc12.
What is the InChIKey of 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide?
The InChIKey is SVCOKWUFGFLHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N6O2/c27-18(23-17-9-3-8-15-13(17)6-4-10-21-15)11-26-20(28)25-12-22-16-7-2-1-5-14(16)19(25)24-26/h1-10,12H,11H2,(H,23,27).
What are the key properties of 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide?
2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide has a molecular weight of 370.37 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-quinolin-5-ylacetamide is sourced from PubChem (CID 16675465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).