2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C11H14N4 — CID 83866250

IUPAC2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(C3CCCC3)nn12
InChIInChI=1S/C11H14N4/c12-9-6-3-7-10-13-11(14-15(9)10)8-4-1-2-5-8/h3,6-8H,1-2,4-5,12H2
InChIKeyAHVPMQKQDZOUBT-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.97
Rot. Bonds1

About 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 83866250) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID83866250
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(C3CCCC3)nn12
InChIInChI=1S/C11H14N4/c12-9-6-3-7-10-13-11(14-15(9)10)8-4-1-2-5-8/h3,6-8H,1-2,4-5,12H2
InChIKeyAHVPMQKQDZOUBT-UHFFFAOYSA-N
XLogP1.97
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 83866249
2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117131900
2-(1,1-dioxothiolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117131133
2-cyclohexyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 163488549
[2-(thian-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117131226
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 75481318
6-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
CID 67528754
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-one
CID 83835612
2-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83965248
2-(azepan-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117257524
2-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117132321
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 83866250) is 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Nc1cccc2nc(C3CCCC3)nn12.
What is the InChIKey of 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is AHVPMQKQDZOUBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c12-9-6-3-7-10-13-11(14-15(9)10)8-4-1-2-5-8/h3,6-8H,1-2,4-5,12H2.
What are the key properties of 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 202.26 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 83866250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).