2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide

C11H15N5O — CID 82565906

IUPAC2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide
SMILES[H]/N=C(\N)c1ccc(C)n2nc(CCOC)nc12
InChIInChI=1S/C11H15N5O/c1-7-3-4-8(10(12)13)11-14-9(5-6-17-2)15-16(7)11/h3-4H,5-6H2,1-2H3,(H3,12,13)
InChIKeyNBXFQPJPPIJATQ-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.51
Rot. Bonds4

About 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide

2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide (PubChem CID 82565906) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide.

Molecular Properties

Compound Name2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide
PubChem CID82565906
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide
SMILES[H]/N=C(\N)c1ccc(C)n2nc(CCOC)nc12
InChIInChI=1S/C11H15N5O/c1-7-3-4-8(10(12)13)11-14-9(5-6-17-2)15-16(7)11/h3-4H,5-6H2,1-2H3,(H3,12,13)
InChIKeyNBXFQPJPPIJATQ-UHFFFAOYSA-N
XLogP0.51
TPSA89.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-[2-(dimethylamino)ethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide
CID 82565908
2-[2-(dimethylamino)ethyl]-5-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide
CID 82565923
methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CID 82565414
5-(3-bromophenyl)-2-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide
CID 82565975
2-[3-methoxypropyl(methyl)amino]-6-methylpyridine-3-carboximidamide
CID 62984137
4-(2-methoxyethoxy)-2-methylbenzenecarboximidamide
CID 81276554
2-[2-methoxyethyl(propan-2-yl)amino]-6-methylpyridine-3-carboximidamide
CID 82951585
2-(2-methoxyethylsulfanyl)pyrimidine-4-carboximidamide
CID 107551802
2-[2-(2-methoxyethoxy)ethoxy]-4-methylbenzenecarboximidamide
CID 113426988
2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CID 82565356
1-cyclopropyl-6-methyl-2-oxopyridine-3-carboximidamide
CID 82525216
4-[3-methoxypropyl(methyl)amino]-2-methylbenzenecarboximidamide
CID 81279372

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide?
The IUPAC name of 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide (CID 82565906) is 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide.
What is the SMILES notation for 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide?
The canonical SMILES for 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide is [H]/N=C(\N)c1ccc(C)n2nc(CCOC)nc12.
What is the InChIKey of 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide?
The InChIKey is NBXFQPJPPIJATQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-7-3-4-8(10(12)13)11-14-9(5-6-17-2)15-16(7)11/h3-4H,5-6H2,1-2H3,(H3,12,13).
What are the key properties of 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide?
2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide has a molecular weight of 233.27 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide is sourced from PubChem (CID 82565906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).