1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine

C12H16N4 — CID 83866105

IUPAC1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
SMILESCC(N)Cc1cccn2nc(C3CC3)nc12
InChIInChI=1S/C12H16N4/c1-8(13)7-10-3-2-6-16-12(10)14-11(15-16)9-4-5-9/h2-3,6,8-9H,4-5,7,13H2,1H3
InChIKeyBUIQDRCSRBGZNO-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.50
Rot. Bonds3

About 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine

1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine (PubChem CID 83866105) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
PubChem CID83866105
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
SMILESCC(N)Cc1cccn2nc(C3CC3)nc12
InChIInChI=1S/C12H16N4/c1-8(13)7-10-3-2-6-16-12(10)14-11(15-16)9-4-5-9/h2-3,6,8-9H,4-5,7,13H2,1H3
InChIKeyBUIQDRCSRBGZNO-UHFFFAOYSA-N
XLogP1.50
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866106
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866103
(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
CID 83866114
2-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetaldehyde
CID 83880900
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83866121
[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117135915
[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136291
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
[2-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136294
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137741
8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964857
8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135935

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
The IUPAC name of 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine (CID 83866105) is 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine.
What is the SMILES notation for 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
The canonical SMILES for 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine is CC(N)Cc1cccn2nc(C3CC3)nc12.
What is the InChIKey of 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
The InChIKey is BUIQDRCSRBGZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-8(13)7-10-3-2-6-16-12(10)14-11(15-16)9-4-5-9/h2-3,6,8-9H,4-5,7,13H2,1H3.
What are the key properties of 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine has a molecular weight of 216.29 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine is sourced from PubChem (CID 83866105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).