3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine

C12H15N3 — CID 117142344

IUPAC3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccc2nnc(C3CCCC3)n12
InChIInChI=1S/C12H15N3/c1-9-5-4-8-11-13-14-12(15(9)11)10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3
InChIKeyLALDLOWCNLYTGP-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.70
Rot. Bonds1

About 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine

3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 117142344) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID117142344
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccc2nnc(C3CCCC3)n12
InChIInChI=1S/C12H15N3/c1-9-5-4-8-11-13-14-12(15(9)11)10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3
InChIKeyLALDLOWCNLYTGP-UHFFFAOYSA-N
XLogP2.70
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyl-5-methoxy-[1,2,4]triazolo[4,3-a]pyridine
CID 117140658
5-bromo-3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridine
CID 83900543
3-(1-ethylpiperidin-2-yl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117141643
2-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thiolane 1,1-dioxide
CID 117141535
2-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanamine
CID 83866670
3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine-5-carboxylic acid
CID 83686835
5-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117141686
3-(1-ethylpiperidin-4-yl)-5-methoxy-[1,2,4]triazolo[4,3-a]pyridine
CID 117140421
2-amino-2-(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanol
CID 83888161
5-chloro-3-cycloheptyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 81441691
3-(1-propan-2-ylpiperidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-5-carbaldehyde
CID 117141026
5-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117141381

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine (CID 117142344) is 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine is Cc1cccc2nnc(C3CCCC3)n12.
What is the InChIKey of 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is LALDLOWCNLYTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-5-4-8-11-13-14-12(15(9)11)10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3.
What are the key properties of 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine?
3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 201.27 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 117142344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).