4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol

C24H24N4O — CID 9292383

IUPAC4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol
SMILESOc1ccc(N2CCN(Cc3c(-c4ccccc4)nc4ccccn34)CC2)cc1
InChIInChI=1S/C24H24N4O/c29-21-11-9-20(10-12-21)27-16-14-26(15-17-27)18-22-24(19-6-2-1-3-7-19)25-23-8-4-5-13-28(22)23/h1-13,29H,14-18H2
InChIKeyFQOHQWBNIQUQCJ-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.03
Rot. Bonds4

About 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol

4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol (PubChem CID 9292383) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol.

Molecular Properties

Compound Name4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol
PubChem CID9292383
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol
SMILESOc1ccc(N2CCN(Cc3c(-c4ccccc4)nc4ccccn34)CC2)cc1
InChIInChI=1S/C24H24N4O/c29-21-11-9-20(10-12-21)27-16-14-26(15-17-27)18-22-24(19-6-2-1-3-7-19)25-23-8-4-5-13-28(22)23/h1-13,29H,14-18H2
InChIKeyFQOHQWBNIQUQCJ-UHFFFAOYSA-N
XLogP4.03
TPSA44.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol?
The IUPAC name of 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol (CID 9292383) is 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol.
What is the SMILES notation for 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol?
The canonical SMILES for 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol is Oc1ccc(N2CCN(Cc3c(-c4ccccc4)nc4ccccn34)CC2)cc1.
What is the InChIKey of 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol?
The InChIKey is FQOHQWBNIQUQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c29-21-11-9-20(10-12-21)27-16-14-26(15-17-27)18-22-24(19-6-2-1-3-7-19)25-23-8-4-5-13-28(22)23/h1-13,29H,14-18H2.
What are the key properties of 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol?
4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol has a molecular weight of 384.48 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]phenol is sourced from PubChem (CID 9292383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).