3H-imidazo[1,2-a]pyridin-2-imine

C7H7N3 — CID 28812095

IUPAC3H-imidazo[1,2-a]pyridin-2-imine
SMILES[H]/N=C1/CN2C=CC=CC2=N1
InChIInChI=1S/C7H7N3/c8-6-5-10-4-2-1-3-7(10)9-6/h1-4,8H,5H2/b8-6-
InChIKeyHUXFKNRPTAJICY-VURMDHGXSA-N
MW133.15 g/mol
LogP0.76
Rot. Bonds

About 3H-imidazo[1,2-a]pyridin-2-imine

3H-imidazo[1,2-a]pyridin-2-imine (PubChem CID 28812095) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 3H-imidazo[1,2-a]pyridin-2-imine.

Molecular Properties

Compound Name3H-imidazo[1,2-a]pyridin-2-imine
PubChem CID28812095
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name3H-imidazo[1,2-a]pyridin-2-imine
SMILES[H]/N=C1/CN2C=CC=CC2=N1
InChIInChI=1S/C7H7N3/c8-6-5-10-4-2-1-3-7(10)9-6/h1-4,8H,5H2/b8-6-
InChIKeyHUXFKNRPTAJICY-VURMDHGXSA-N
XLogP0.76
TPSA39.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,3-Dihydroimidazo[1,2-a]pyridine
CID 23423819
4h-Pyrido[1,2-a]pyrimidine-4-imine
CID 129744803
3-Sulfenylimidazo[1,2-a]pyridine
CID 129832323
silver 3-methanidylidene-2H-imidazo[1,2-a]pyridine
CID 134859819
Thioxoimidazo[1,2-a]pyridine
CID 167530405
6-Chloro-2,3-dihydroimidazo[1,2-a]pyridine
CID 20395568
7-Chloro-2,3-dihydroimidazo[1,2-a]pyridine
CID 20395645
5-Chloro-2,3-dihydroimidazo[1,2-a]pyridine
CID 20395683
2-methylidene-3H-imidazo[1,2-a]pyridine
CID 58182895
2,3-dimethyl-3H-imidazo[1,2-a]pyridin-2-amine
CID 67675432
3-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 70232596
7-Bromo-2,3-dihydroimidazo[1,2-a]pyridine
CID 89128506

Frequently Asked Questions

What is the IUPAC name of 3H-imidazo[1,2-a]pyridin-2-imine?
The IUPAC name of 3H-imidazo[1,2-a]pyridin-2-imine (CID 28812095) is 3H-imidazo[1,2-a]pyridin-2-imine.
What is the SMILES notation for 3H-imidazo[1,2-a]pyridin-2-imine?
The canonical SMILES for 3H-imidazo[1,2-a]pyridin-2-imine is [H]/N=C1/CN2C=CC=CC2=N1.
What is the InChIKey of 3H-imidazo[1,2-a]pyridin-2-imine?
The InChIKey is HUXFKNRPTAJICY-VURMDHGXSA-N. The full InChI is InChI=1S/C7H7N3/c8-6-5-10-4-2-1-3-7(10)9-6/h1-4,8H,5H2/b8-6-.
What are the key properties of 3H-imidazo[1,2-a]pyridin-2-imine?
3H-imidazo[1,2-a]pyridin-2-imine has a molecular weight of 133.15 g/mol, XLogP of 0.76, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-imidazo[1,2-a]pyridin-2-imine is sourced from PubChem (CID 28812095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).