5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C12H17N5O — CID 113287220

IUPAC5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cccc2nc(NCC3CNCCO3)nn12
InChIInChI=1S/C12H17N5O/c1-9-3-2-4-11-15-12(16-17(9)11)14-8-10-7-13-5-6-18-10/h2-4,10,13H,5-8H2,1H3,(H,14,16)
InChIKeyJIVGSCKHPLMRIC-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.44
Rot. Bonds3

About 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 113287220) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID113287220
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC Name5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cccc2nc(NCC3CNCCO3)nn12
InChIInChI=1S/C12H17N5O/c1-9-3-2-4-11-15-12(16-17(9)11)14-8-10-7-13-5-6-18-10/h2-4,10,13H,5-8H2,1H3,(H,14,16)
InChIKeyJIVGSCKHPLMRIC-UHFFFAOYSA-N
XLogP0.44
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 113287172
4-N-ethyl-2-N-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine
CID 50969566
4-N-ethyl-2-N-[[(2R)-morpholin-2-yl]methyl]pyrimidine-2,4-diamine
CID 95131628
4-N-ethyl-2-N-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine;dihydrochloride
CID 154889452
4-(benzimidazol-1-yl)-N-(morpholin-2-ylmethyl)pyrimidin-2-amine
CID 15549651
5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine
CID 106550259
5-methyl-2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117132162
N-(morpholin-2-ylmethyl)thiophen-2-amine
CID 115237433
1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
CID 115324160
4,6-dimethyl-2-(morpholin-2-ylmethylamino)pyridine-3-carboxamide
CID 115324061
N-(morpholin-2-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 130369631
N-(morpholin-2-ylmethyl)-5-(1H-pyrrol-3-yl)pyrimidin-2-amine
CID 116976020

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 113287220) is 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1cccc2nc(NCC3CNCCO3)nn12.
What is the InChIKey of 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is JIVGSCKHPLMRIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c1-9-3-2-4-11-15-12(16-17(9)11)14-8-10-7-13-5-6-18-10/h2-4,10,13H,5-8H2,1H3,(H,14,16).
What are the key properties of 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 247.30 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 113287220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).