2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one

C7H7N3O — CID 117132938

IUPAC2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
SMILESCc1nc2cccc(=O)n2[nH]1
InChIInChI=1S/C7H7N3O/c1-5-8-6-3-2-4-7(11)10(6)9-5/h2-4H,1H3,(H,8,9)
InChIKeyHFRPJOAMKKJEIS-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.33
Rot. Bonds

About 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one

2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one (PubChem CID 117132938) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one.

Molecular Properties

Compound Name2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
PubChem CID117132938
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
SMILESCc1nc2cccc(=O)n2[nH]1
InChIInChI=1S/C7H7N3O/c1-5-8-6-3-2-4-7(11)10(6)9-5/h2-4H,1H3,(H,8,9)
InChIKeyHFRPJOAMKKJEIS-UHFFFAOYSA-N
XLogP0.33
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 70908949
[1,2,4]Triazolo[1,5-a]pyridin-5-ol
CID 91608405
2,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-5(1H)-one
CID 33748017
2-amino-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 105429402
2-(3-methoxypropyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117131034
2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117131068
2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132911
2-propyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132915
2-(2-methylpropyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132919
2-(2,2-dimethylpropyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132923
2-propan-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132943
2-tert-butyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132946

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The IUPAC name of 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one (CID 117132938) is 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one.
What is the SMILES notation for 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The canonical SMILES for 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one is Cc1nc2cccc(=O)n2[nH]1.
What is the InChIKey of 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The InChIKey is HFRPJOAMKKJEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-5-8-6-3-2-4-7(11)10(6)9-5/h2-4H,1H3,(H,8,9).
What are the key properties of 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one has a molecular weight of 149.15 g/mol, XLogP of 0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one is sourced from PubChem (CID 117132938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).