4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one

C20H13N5O — CID 53393054

IUPAC4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one
SMILESO=c1cc(-c2ccn3c(-c4ccnc5ccccc45)nnc3c2)cc[nH]1
InChIInChI=1S/C20H13N5O/c26-19-12-13(5-8-22-19)14-7-10-25-18(11-14)23-24-20(25)16-6-9-21-17-4-2-1-3-15(16)17/h1-12H,(H,22,26)
InChIKeyGLAPVOHCMCDXHD-UHFFFAOYSA-N
MW339.36 g/mol
LogP3.30
Rot. Bonds2

About 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one

4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one (PubChem CID 53393054) has the molecular formula C20H13N5O and a molecular weight of 339.36 g/mol. Its IUPAC name is 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one
PubChem CID53393054
Molecular FormulaC20H13N5O
Molecular Weight339.36 g/mol
Exact Mass339.11
IUPAC Name4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one
SMILESO=c1cc(-c2ccn3c(-c4ccnc5ccccc45)nnc3c2)cc[nH]1
InChIInChI=1S/C20H13N5O/c26-19-12-13(5-8-22-19)14-7-10-25-18(11-14)23-24-20(25)16-6-9-21-17-4-2-1-3-15(16)17/h1-12H,(H,22,26)
InChIKeyGLAPVOHCMCDXHD-UHFFFAOYSA-N
XLogP3.30
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.36
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one with MolForge

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Related Compounds

4-(7-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline
CID 53393073
4-[7-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]quinoline
CID 53393051
4-[7-(4-prop-2-enoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]quinoline
CID 53393049
4-[7-(1-butyl-2H-pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]quinoline
CID 123149440
4-(4-pyridin-4-ylquinolin-6-yl)-1H-pyridin-2-one
CID 59860082
4-(4-methylnaphthalen-1-yl)-1H-pyridin-2-one
CID 53405287
4-(4-pyrazol-1-ylphenyl)-1H-pyridin-2-one
CID 139757385
7-quinolin-4-yl-1H-quinolin-2-one
CID 175792512
4-(4-phenyl-1,2,4-triazol-3-yl)quinoline
CID 115393321
4-(4-naphthalen-1-ylnaphthalen-1-yl)quinoline
CID 71174827
4-(3-methylphenyl)quinoline
CID 146587179
4-methyl-3-quinolin-4-ylbenzamide
CID 166389470

Frequently Asked Questions

What is the IUPAC name of 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one?
The IUPAC name of 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one (CID 53393054) is 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one.
What is the SMILES notation for 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one?
The canonical SMILES for 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one is O=c1cc(-c2ccn3c(-c4ccnc5ccccc45)nnc3c2)cc[nH]1.
What is the InChIKey of 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one?
The InChIKey is GLAPVOHCMCDXHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N5O/c26-19-12-13(5-8-22-19)14-7-10-25-18(11-14)23-24-20(25)16-6-9-21-17-4-2-1-3-15(16)17/h1-12H,(H,22,26).
What are the key properties of 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one?
4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one has a molecular weight of 339.36 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-quinolin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1H-pyridin-2-one is sourced from PubChem (CID 53393054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).