8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine

C16H13N5 — CID 23316952

IUPAC8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2c(-c3ccc(-n4ccnc4)cc3)cccn12
InChIInChI=1S/C16H13N5/c17-15-10-19-16-14(2-1-8-21(15)16)12-3-5-13(6-4-12)20-9-7-18-11-20/h1-11H,17H2
InChIKeyAFFHVWKNZMVEIZ-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.77
Rot. Bonds2

About 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine

8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 23316952) has the molecular formula C16H13N5 and a molecular weight of 275.31 g/mol. Its IUPAC name is 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID23316952
Molecular FormulaC16H13N5
Molecular Weight275.31 g/mol
Exact Mass275.12
IUPAC Name8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2c(-c3ccc(-n4ccnc4)cc3)cccn12
InChIInChI=1S/C16H13N5/c17-15-10-19-16-14(2-1-8-21(15)16)12-3-5-13(6-4-12)20-9-7-18-11-20/h1-11H,17H2
InChIKeyAFFHVWKNZMVEIZ-UHFFFAOYSA-N
XLogP2.77
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 23316952) is 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine is Nc1cnc2c(-c3ccc(-n4ccnc4)cc3)cccn12.
What is the InChIKey of 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is AFFHVWKNZMVEIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5/c17-15-10-19-16-14(2-1-8-21(15)16)12-3-5-13(6-4-12)20-9-7-18-11-20/h1-11H,17H2.
What are the key properties of 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 275.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 23316952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).