2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

C12H11N3O — CID 117137872

IUPAC2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(Cc3ccco3)nc12
InChIInChI=1S/C12H11N3O/c1-9-4-2-6-15-12(9)13-11(14-15)8-10-5-3-7-16-10/h2-7H,8H2,1H3
InChIKeyNEKBSPYDQUUBCT-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.22
Rot. Bonds2

About 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117137872) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117137872
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(Cc3ccco3)nc12
InChIInChI=1S/C12H11N3O/c1-9-4-2-6-15-12(9)13-11(14-15)8-10-5-3-7-16-10/h2-7H,8H2,1H3
InChIKeyNEKBSPYDQUUBCT-UHFFFAOYSA-N
XLogP2.22
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
CID 83866288
2-[(4-methoxyphenyl)methyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566284
3-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117147336
4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine
CID 116989791
2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137351
2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989886
methyl 3-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoate
CID 116989828
2-(methylsulfanylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117258051
1-(furan-2-ylmethyl)-5-methylimidazole
CID 116798912
8-methyl-2-[(1-methylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117136735
2-(aminomethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 82566665
8-methyl-2-(thian-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136854

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 117137872) is 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccn2nc(Cc3ccco3)nc12.
What is the InChIKey of 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is NEKBSPYDQUUBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c1-9-4-2-6-15-12(9)13-11(14-15)8-10-5-3-7-16-10/h2-7H,8H2,1H3.
What are the key properties of 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 213.24 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117137872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).