[2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol

C24H23N3O — CID 56643578

IUPAC[2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol
SMILESNC1(c2ccc(-c3nc4c(CO)cccn4c3-c3ccccc3)cc2)CCC1
InChIInChI=1S/C24H23N3O/c25-24(13-5-14-24)20-11-9-17(10-12-20)21-22(18-6-2-1-3-7-18)27-15-4-8-19(16-28)23(27)26-21/h1-4,6-12,15,28H,5,13-14,16,25H2
InChIKeyIYTYBBKZINCQJF-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.50
Rot. Bonds4

About [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol

[2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol (PubChem CID 56643578) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol
PubChem CID56643578
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name[2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol
SMILESNC1(c2ccc(-c3nc4c(CO)cccn4c3-c3ccccc3)cc2)CCC1
InChIInChI=1S/C24H23N3O/c25-24(13-5-14-24)20-11-9-17(10-12-20)21-22(18-6-2-1-3-7-18)27-15-4-8-19(16-28)23(27)26-21/h1-4,6-12,15,28H,5,13-14,16,25H2
InChIKeyIYTYBBKZINCQJF-UHFFFAOYSA-N
XLogP4.50
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol?
The IUPAC name of [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol (CID 56643578) is [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol.
What is the SMILES notation for [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol?
The canonical SMILES for [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol is NC1(c2ccc(-c3nc4c(CO)cccn4c3-c3ccccc3)cc2)CCC1.
What is the InChIKey of [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol?
The InChIKey is IYTYBBKZINCQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c25-24(13-5-14-24)20-11-9-17(10-12-20)21-22(18-6-2-1-3-7-18)27-15-4-8-19(16-28)23(27)26-21/h1-4,6-12,15,28H,5,13-14,16,25H2.
What are the key properties of [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol?
[2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol has a molecular weight of 369.47 g/mol, XLogP of 4.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol is sourced from PubChem (CID 56643578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).