8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine

C10H13N3 — CID 117147073

IUPAC8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCCCc1nnc2c(C)cccn12
InChIInChI=1S/C10H13N3/c1-3-5-9-11-12-10-8(2)6-4-7-13(9)10/h4,6-7H,3,5H2,1-2H3
InChIKeyKMPXOOZIHSRVJY-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.99
Rot. Bonds2

About 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine

8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 117147073) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID117147073
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCCCc1nnc2c(C)cccn12
InChIInChI=1S/C10H13N3/c1-3-5-9-11-12-10-8(2)6-4-7-13(9)10/h4,6-7H,3,5H2,1-2H3
InChIKeyKMPXOOZIHSRVJY-UHFFFAOYSA-N
XLogP1.99
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-chlorophenyl)methyl]-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117146970
3-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117147336
3-chloro-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 55267696
8-methyl-3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146664
7-(3,4-dimethylphenyl)-3-propyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CID 163358400
8-methyl-3-[(1-methylpiperidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146706
8-methyl-3-[(1-propan-2-ylpiperidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146723
1-(8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 83866519
3-[2-(dimethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117147323
3-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117147016
8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552475
3-(3-methoxypropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117146178

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine (CID 117147073) is 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine is CCCc1nnc2c(C)cccn12.
What is the InChIKey of 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is KMPXOOZIHSRVJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-3-5-9-11-12-10-8(2)6-4-7-13(9)10/h4,6-7H,3,5H2,1-2H3.
What are the key properties of 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine?
8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 175.23 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 117147073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).