2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide

C10H13N5 — CID 83881576

IUPAC2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide
SMILES[H]/N=C(\N)Cc1cccn2c(CC)nnc12
InChIInChI=1S/C10H13N5/c1-2-9-13-14-10-7(6-8(11)12)4-3-5-15(9)10/h3-5H,2,6H2,1H3,(H3,11,12)
InChIKeyCFMSOGTYZHIYOD-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.77
Rot. Bonds3

About 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide

2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide (PubChem CID 83881576) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide.

Molecular Properties

Compound Name2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide
PubChem CID83881576
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide
SMILES[H]/N=C(\N)Cc1cccn2c(CC)nnc12
InChIInChI=1S/C10H13N5/c1-2-9-13-14-10-7(6-8(11)12)4-3-5-15(9)10/h3-5H,2,6H2,1H3,(H3,11,12)
InChIKeyCFMSOGTYZHIYOD-UHFFFAOYSA-N
XLogP0.77
TPSA80.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboximidamide
CID 83877169
2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-1-amine
CID 83882085
2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propanoic acid
CID 83888641
2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide
CID 83877973
2-(1-methylpyrrol-2-yl)ethanimidamide
CID 4604099
8-(chloromethyl)-3-(ethoxymethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 53485966
2-[(8-amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]phenol
CID 117146993
3-ethyl-N-(4-ethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
CID 51042803
(8-amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanethiol
CID 117257434
2-[2-(dimethylamino)-3-pyridinyl]ethanimidamide
CID 83875000
8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117147073
2-(1-pentan-3-ylpyrazol-3-yl)ethanimidamide
CID 64784152

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide?
The IUPAC name of 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide (CID 83881576) is 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide.
What is the SMILES notation for 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide?
The canonical SMILES for 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide is [H]/N=C(\N)Cc1cccn2c(CC)nnc12.
What is the InChIKey of 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide?
The InChIKey is CFMSOGTYZHIYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-9-13-14-10-7(6-8(11)12)4-3-5-15(9)10/h3-5H,2,6H2,1H3,(H3,11,12).
What are the key properties of 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide?
2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide has a molecular weight of 203.25 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide is sourced from PubChem (CID 83881576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).