7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine

C9H9N3 — CID 143517645

IUPAC7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine
SMILESC=c1c(C)cc2nncn2c1=C
InChIInChI=1S/C9H9N3/c1-6-4-9-11-10-5-12(9)8(3)7(6)2/h4-5H,2-3H2,1H3
InChIKeyBJINFDNZTIJVHE-UHFFFAOYSA-N
MW159.19 g/mol
LogP-0.14
Rot. Bonds

About 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine

7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 143517645) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID143517645
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine
SMILESC=c1c(C)cc2nncn2c1=C
InChIInChI=1S/C9H9N3/c1-6-4-9-11-10-5-12(9)8(3)7(6)2/h4-5H,2-3H2,1H3
InChIKeyBJINFDNZTIJVHE-UHFFFAOYSA-N
XLogP-0.14
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-Fluoroethenyl)-6-methyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine
CID 123363488
5-(Fluoromethyl)-6-methyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine
CID 123905242
6h-[1,2,4]Triazolo[1,5-a]indole
CID 129728299
13-Methyl-4,5,7,13-tetrazatricyclo[8.3.0.03,7]trideca-1,3,5,8,10-pentaene
CID 57209093
N,N-dimethyl-3-(4-methyl-1,2,4-triazol-3-yl)benzene-4-id-1-amine;iridium
CID 57648579
iridium;5-methyl-10H-[1,2,4]triazolo[3,4-a]isoquinolin-10-ide
CID 58517481
iridium;5-methyl-10H-[1,2,4]triazolo[5,1-a]isoquinolin-10-ide
CID 58517805
CID 59806670
CID 59806670
CID 59806673
CID 59806673
(8Z)-8-ethylidene-2,6,7-trimethyl-5-methylidene-[1,2,4]triazolo[1,5-a]pyridine
CID 60042571
5-Cyclohexa-1,5-dien-1-yl-1-propan-2-yl-1,2,4-triazole
CID 66886607
10aH-[1,2,4]triazolo[4,3-a][1]benzazepine
CID 77165220

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine (CID 143517645) is 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine is C=c1c(C)cc2nncn2c1=C.
What is the InChIKey of 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is BJINFDNZTIJVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-6-4-9-11-10-5-12(9)8(3)7(6)2/h4-5H,2-3H2,1H3.
What are the key properties of 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine?
7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 159.19 g/mol, XLogP of -0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5,6-dimethylidene-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 143517645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).