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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Related Compounds

8-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 23316949
1-[4-[3,5-bis(4-imidazol-1-ylphenyl)phenyl]phenyl]imidazole
CID 102142171
4-imidazol-1-ylaniline;trihydrochloride
CID 68693958
2-[4-(4-imidazol-1-ylphenyl)furan-3-yl]phenol
CID 175398744
3,5-bis(4-imidazol-1-ylphenyl)-1,2,4-triazol-4-amine
CID 91579296
1-(4-dibenzothiophen-4-ylphenyl)imidazole
CID 175483044
8-(4-imidazol-1-ylphenyl)-7-methylimidazo[1,2-a]pyridine
CID 23316951
(4-imidazol-1-ylphenyl)arsane
CID 173134933
2-(4-imidazol-1-ylphenyl)-4-methylisoindole-1,3-dione
CID 53392519
2-[3-(4-imidazol-1-ylphenyl)phenyl]-1,3,5-triazine
CID 141294128
1-(4-fluorophenyl)imidazole;hydrobromide
CID 175571353
1-[4-[1,2,2-tris(4-imidazol-1-ylphenyl)ethyl]phenyl]imidazole
CID 162718283

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).