[2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine

C11H14N4O — CID 117134118

IUPAC[2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
SMILESNCc1ccn2nc(C3CCCO3)nc2c1
InChIInChI=1S/C11H14N4O/c12-7-8-3-4-15-10(6-8)13-11(14-15)9-2-1-5-16-9/h3-4,6,9H,1-2,5,7,12H2
InChIKeyJUMYCNNKCPCMQG-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.04
Rot. Bonds2

About [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine

[2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine (PubChem CID 117134118) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
PubChem CID117134118
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name[2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
SMILESNCc1ccn2nc(C3CCCO3)nc2c1
InChIInChI=1S/C11H14N4O/c12-7-8-3-4-15-10(6-8)13-11(14-15)9-2-1-5-16-9/h3-4,6,9H,1-2,5,7,12H2
InChIKeyJUMYCNNKCPCMQG-UHFFFAOYSA-N
XLogP1.04
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117133612
[2-(1-propan-2-ylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117133485
[2-(oxolan-2-yl)pyrimidin-5-yl]methanamine
CID 65328893
2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134413
2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117131900
2-[6-methyl-2-(oxolan-2-yl)pyrimidin-4-yl]ethanamine
CID 65328331
[2-(oxan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 117129323
(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
CID 139498812
5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine
CID 65330538
1-[6-methyl-2-(oxolan-2-yl)pyrimidin-4-yl]butan-2-amine
CID 65328389
N-ethyl-2-(oxolan-2-yl)-6-propylpyrimidin-4-amine
CID 65328938
N-[[2-(oxolan-2-yl)pyrimidin-4-yl]methyl]propan-2-amine
CID 65328670

Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
The IUPAC name of [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine (CID 117134118) is [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
The canonical SMILES for [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine is NCc1ccn2nc(C3CCCO3)nc2c1.
What is the InChIKey of [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
The InChIKey is JUMYCNNKCPCMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-7-8-3-4-15-10(6-8)13-11(14-15)9-2-1-5-16-9/h3-4,6,9H,1-2,5,7,12H2.
What are the key properties of [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
[2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine has a molecular weight of 218.26 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117134118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).