2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide

C11H14N4 — CID 83881248

IUPAC2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide
SMILES[H]/N=C(\N)Cc1c(C)nc2cccc(C)n12
InChIInChI=1S/C11H14N4/c1-7-4-3-5-11-14-8(2)9(15(7)11)6-10(12)13/h3-5H,6H2,1-2H3,(H3,12,13)
InChIKeyVYDMHBAHHZIMOU-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.43
Rot. Bonds2

About 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide

2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide (PubChem CID 83881248) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide.

Molecular Properties

Compound Name2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide
PubChem CID83881248
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide
SMILES[H]/N=C(\N)Cc1c(C)nc2cccc(C)n12
InChIInChI=1S/C11H14N4/c1-7-4-3-5-11-14-8(2)9(15(7)11)6-10(12)13/h3-5H,6H2,1-2H3,(H3,12,13)
InChIKeyVYDMHBAHHZIMOU-UHFFFAOYSA-N
XLogP1.43
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine
CID 141154439
2-[5-(dimethylamino)-2-methylimidazo[1,2-a]pyridin-3-yl]acetic acid
CID 83895658
[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223666
5-bromo-3-(chloromethyl)-2-methylimidazo[1,2-a]pyridine
CID 82060520
2-(6-methoxy-2-pyridinyl)ethanimidamide
CID 63986887
2-(6-methyl-3-pyridinyl)ethanimidamide
CID 83676272
2,5-dimethylimidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 165499956
2-(3-methylpyrazin-2-yl)ethanimidamide
CID 83676288
2-(2-hydroxy-5-methylphenyl)ethanimidamide
CID 83676586
2-[4-(2-amino-2-iminoethyl)phenyl]ethanimidamide
CID 3685928
5-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82342976
3-bromo-2-methylimidazo[1,2-a]pyridine-5-carboxylic acid
CID 83693349

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide?
The IUPAC name of 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide (CID 83881248) is 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide.
What is the SMILES notation for 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide?
The canonical SMILES for 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide is [H]/N=C(\N)Cc1c(C)nc2cccc(C)n12.
What is the InChIKey of 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide?
The InChIKey is VYDMHBAHHZIMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-4-3-5-11-14-8(2)9(15(7)11)6-10(12)13/h3-5H,6H2,1-2H3,(H3,12,13).
What are the key properties of 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide?
2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide has a molecular weight of 202.26 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide is sourced from PubChem (CID 83881248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).