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

C7H7N3O — CID 67892668

IUPAC7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one
SMILESCc1ccn2[nH]c(=O)nc2c1
InChIInChI=1S/C7H7N3O/c1-5-2-3-10-6(4-5)8-7(11)9-10/h2-4H,1H3,(H,9,11)
InChIKeyBKNIIWAQDPFIOP-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.33
Rot. Bonds

About 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one

7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one (PubChem CID 67892668) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one.

Molecular Properties

Compound Name7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one
PubChem CID67892668
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one
SMILESCc1ccn2[nH]c(=O)nc2c1
InChIInChI=1S/C7H7N3O/c1-5-2-3-10-6(4-5)8-7(11)9-10/h2-4H,1H3,(H,9,11)
InChIKeyBKNIIWAQDPFIOP-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

4,8-dimethylpyrido[1,2-a]pyrimidin-2-one
CID 599966
8-methyl-2-(4-methylphenyl)pyrido[1,2-a]pyrimidin-4-one
CID 10586774
2-[(4-methoxyphenyl)methylsulfanyl]-8-methylpyrido[1,2-a][1,3,5]triazin-4-one
CID 1471230
2-[[4-(trifluoromethyl)phenyl]methyl]-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one
CID 117135184
2-(2,5-dimethylphenyl)-3-ethyl-1H-1,2,4-triazol-5-one
CID 115371870
2-[ethyl(methyl)amino]-8-methylpyrido[1,2-a][1,3,5]triazin-4-one
CID 23760865
5,7,12-trimethyl-1,5,7,9-tetrazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,4,6-trione
CID 13142789
2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one
CID 117133668
(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
CID 55266770
2-(4-methoxyphenyl)-8-methylpyrido[1,2-a]pyrimidin-4-one
CID 10730461
7-methyl-3-nitroso-2-propan-2-ylimidazo[1,2-a]pyridine
CID 82356376
methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989721

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one?
The IUPAC name of 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one (CID 67892668) is 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one.
What is the SMILES notation for 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one?
The canonical SMILES for 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one is Cc1ccn2[nH]c(=O)nc2c1.
What is the InChIKey of 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one?
The InChIKey is BKNIIWAQDPFIOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-5-2-3-10-6(4-5)8-7(11)9-10/h2-4H,1H3,(H,9,11).
What are the key properties of 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one?
7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-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 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-2-one is sourced from PubChem (CID 67892668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).