8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine

C12H10N4O — CID 117137886

IUPAC8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cccn2nc(-c3ccncc3)nc12
InChIInChI=1S/C12H10N4O/c1-17-10-3-2-8-16-12(10)14-11(15-16)9-4-6-13-7-5-9/h2-8H,1H3
InChIKeyRLWWQVPDDNHUNU-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.80
Rot. Bonds2

About 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine

8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117137886) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117137886
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cccn2nc(-c3ccncc3)nc12
InChIInChI=1S/C12H10N4O/c1-17-10-3-2-8-16-12(10)14-11(15-16)9-4-6-13-7-5-9/h2-8H,1H3
InChIKeyRLWWQVPDDNHUNU-UHFFFAOYSA-N
XLogP1.80
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137892
4-(8-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 83967055
8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 18672038
2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 18313624
8-bromo-2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117137616
2-ethoxy-5-(8-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 83967051
18-methoxy-2-(4-methoxyphenyl)-6-pyridin-4-yl-12-oxa-5,7,8,10-tetrazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),3(11),4,6,9,14(19),15,17,20-nonaene
CID 5298457
2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566300
8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117136536
8-methoxy-2-(thian-4-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136147
2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989886
8-[4-(2-methoxyphenyl)piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82555302

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 117137886) is 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is COc1cccn2nc(-c3ccncc3)nc12.
What is the InChIKey of 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is RLWWQVPDDNHUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-17-10-3-2-8-16-12(10)14-11(15-16)9-4-6-13-7-5-9/h2-8H,1H3.
What are the key properties of 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 226.24 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117137886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).