2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol

C18H20N4O — CID 71929727

IUPAC2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
SMILESOc1ccccc1N1CCN(Cc2cnc3ccccn23)CC1
InChIInChI=1S/C18H20N4O/c23-17-6-2-1-5-16(17)21-11-9-20(10-12-21)14-15-13-19-18-7-3-4-8-22(15)18/h1-8,13,23H,9-12,14H2
InChIKeyZJYSHTURBGRAAK-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.36
Rot. Bonds3

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

2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol (PubChem CID 71929727) has the molecular formula C18H20N4O and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol.

Molecular Properties

Compound Name2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
PubChem CID71929727
Molecular FormulaC18H20N4O
Molecular Weight308.38 g/mol
Exact Mass308.16
IUPAC Name2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
SMILESOc1ccccc1N1CCN(Cc2cnc3ccccn23)CC1
InChIInChI=1S/C18H20N4O/c23-17-6-2-1-5-16(17)21-11-9-20(10-12-21)14-15-13-19-18-7-3-4-8-22(15)18/h1-8,13,23H,9-12,14H2
InChIKeyZJYSHTURBGRAAK-UHFFFAOYSA-N
XLogP2.36
TPSA44.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]pyridin-3-ol
CID 9861462
2-[[2-[[1-(2-Amino-3-methylbutyl)piperidin-4-yl]amino]-7-methylimidazo[4,5-b]pyridin-3-yl]methyl]-6-methylpyridin-3-ol
CID 22343463
Coelenterazine
CID 135445694
2-Benzoimidazol-1-yl-phenol
CID 5328428
4-(4-Methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxalin-7-ol
CID 10826756
6-Bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine
CID 11574902
6-Iodo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine
CID 11583188
8-Iodo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-methylimidazo[1,2-a]pyridine
CID 11655570
2-[4-(2-Methoxyphenyl)piperazin-1-ylmethyl]-6-methyl-8-phenylimidazo[1,2-a]pyridine
CID 11697270
4-Imidazo[1,2-a]pyridin-2-yl-phenol
CID 16682232
2-{[(1-propyl-1H-benzimidazol-2-yl)methyl]amino}phenol
CID 760357
2-(4-(2-Methoxyphenyl)piperazin-1-ylmethyl)imidazo(1,2-a)pyridine
CID 6469693

Frequently Asked Questions

What is the IUPAC name of 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol?
The IUPAC name of 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol (CID 71929727) is 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol.
What is the SMILES notation for 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol?
The canonical SMILES for 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol is Oc1ccccc1N1CCN(Cc2cnc3ccccn23)CC1.
What is the InChIKey of 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol?
The InChIKey is ZJYSHTURBGRAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c23-17-6-2-1-5-16(17)21-11-9-20(10-12-21)14-15-13-19-18-7-3-4-8-22(15)18/h1-8,13,23H,9-12,14H2.
What are the key properties of 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol?
2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol has a molecular weight of 308.38 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol is sourced from PubChem (CID 71929727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).