1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine

C13H19N5O — CID 115315853

IUPAC1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine
SMILESCc1ccc2nc(N3CCOC(C(C)N)C3)nn2c1
InChIInChI=1S/C13H19N5O/c1-9-3-4-12-15-13(16-18(12)7-9)17-5-6-19-11(8-17)10(2)14/h3-4,7,10-11H,5-6,8,14H2,1-2H3
InChIKeyKJWACLFOORTFIR-UHFFFAOYSA-N
MW261.33 g/mol
LogP0.59
Rot. Bonds2

About 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine

1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine (PubChem CID 115315853) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine
PubChem CID115315853
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine
SMILESCc1ccc2nc(N3CCOC(C(C)N)C3)nn2c1
InChIInChI=1S/C13H19N5O/c1-9-3-4-12-15-13(16-18(12)7-9)17-5-6-19-11(8-17)10(2)14/h3-4,7,10-11H,5-6,8,14H2,1-2H3
InChIKeyKJWACLFOORTFIR-UHFFFAOYSA-N
XLogP0.59
TPSA68.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[4-(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine
CID 115315885
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
CID 115315932
1-[4-(4,6-dimethoxypyrimidin-2-yl)morpholin-2-yl]ethanamine
CID 115355411
1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine
CID 114272217
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
1-[4-(6-methoxypyrimidin-4-yl)morpholin-2-yl]ethanamine
CID 115315845
1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315765
1-[4-(4-methyl-2-nitrophenyl)morpholin-2-yl]ethanamine
CID 115315864
6-[2-(1-aminoethyl)morpholin-4-yl]pyridine-2-carbonitrile
CID 115315735
6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide
CID 115315974
3-amino-1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-3-carboxylic acid
CID 107325108

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine (CID 115315853) is 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine is Cc1ccc2nc(N3CCOC(C(C)N)C3)nn2c1.
What is the InChIKey of 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine?
The InChIKey is KJWACLFOORTFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-9-3-4-12-15-13(16-18(12)7-9)17-5-6-19-11(8-17)10(2)14/h3-4,7,10-11H,5-6,8,14H2,1-2H3.
What are the key properties of 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine?
1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine has a molecular weight of 261.33 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 115315853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).