6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine

C7H9N3 — CID 143587982

IUPAC6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC1=Cn2ncnc2CC1
InChIInChI=1S/C7H9N3/c1-6-2-3-7-8-5-9-10(7)4-6/h4-5H,2-3H2,1H3
InChIKeyGCFGUMNXYOROMS-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.09
Rot. Bonds

About 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine

6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 143587982) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID143587982
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC1=Cn2ncnc2CC1
InChIInChI=1S/C7H9N3/c1-6-2-3-7-8-5-9-10(7)4-6/h4-5H,2-3H2,1H3
InChIKeyGCFGUMNXYOROMS-UHFFFAOYSA-N
XLogP1.09
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Difluoromethyl)-3-(2-methylprop-2-enyl)-1,2,4-triazole
CID 178009620
3-Methyl-1-(2-methylprop-1-enyl)-1,2,4-triazole
CID 58503812
2-Methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine
CID 68072983
8-methylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
CID 68285130
7,8-Dihydro-[1,2,4]triazolo[1,5-a]pyridine
CID 117906456
7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine
CID 118030086
7,8-Dihydro-[1,2,4]triazolo[4,3-a]pyridine
CID 118369185
7-Methyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine
CID 123806825
3,4-Dimethylidene-5-(2-methyl-1,2,4-triazol-3-yl)pyridin-2-amine
CID 123878120
1-(2-Ethylbuta-1,3-dienyl)-5-propyl-1,2,4-triazole
CID 123994001
3,6-Dimethyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane
CID 142345245
Ethane;5-ethyl-7,8,10-triazatricyclo[5.3.0.02,4]deca-1(10),5,8-triene
CID 143502316

Frequently Asked Questions

What is the IUPAC name of 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine (CID 143587982) is 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine is CC1=Cn2ncnc2CC1.
What is the InChIKey of 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is GCFGUMNXYOROMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-6-2-3-7-8-5-9-10(7)4-6/h4-5H,2-3H2,1H3.
What are the key properties of 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine?
6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 135.17 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 143587982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).