[4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol

C19H22N4O — CID 94946824

IUPAC[4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESOCc1cnn2cccc(CN3CCN(c4ccccc4)CC3)c12
InChIInChI=1S/C19H22N4O/c24-15-17-13-20-23-8-4-5-16(19(17)23)14-21-9-11-22(12-10-21)18-6-2-1-3-7-18/h1-8,13,24H,9-12,14-15H2
InChIKeyZZRYGULJRSTYGU-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.15
Rot. Bonds4

About [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol

[4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol (PubChem CID 94946824) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol
PubChem CID94946824
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name[4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESOCc1cnn2cccc(CN3CCN(c4ccccc4)CC3)c12
InChIInChI=1S/C19H22N4O/c24-15-17-13-20-23-8-4-5-16(19(17)23)14-21-9-11-22(12-10-21)18-6-2-1-3-7-18/h1-8,13,24H,9-12,14-15H2
InChIKeyZZRYGULJRSTYGU-UHFFFAOYSA-N
XLogP2.15
TPSA44.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(2-chlorophenyl)methyl]-4-phenylpiperazine
CID 765042
CID 58646271
CID 58646271
[4-[[bis(2-methylpropyl)amino]methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol
CID 82212381
1-[(4,6-dichloro-3-pyridinyl)methyl]-4-phenylpiperazine
CID 116518761
[2-(4-benzylpiperazin-1-yl)phenyl]methanol
CID 2741998
1-(naphthalen-1-ylmethyl)-4-pyridin-3-ylpiperazine
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2-[(4-phenylpiperazin-1-yl)methyl]benzenecarboximidamide
CID 24705262
1-phenyl-4-[(1-phenylimidazol-2-yl)methyl]piperazine
CID 141118579
1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine
CID 71602582
4-methyl-2-[(4-phenylpiperazin-1-yl)methyl]phenol
CID 818475
2-methylsulfanyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide
CID 55691045
1-[3-[4-[(5-methyl-1-phenylpyrazol-4-yl)methyl]piperazin-1-yl]pyrazin-2-yl]piperidin-4-ol;hydrochloride
CID 66601891

Frequently Asked Questions

What is the IUPAC name of [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol?
The IUPAC name of [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol (CID 94946824) is [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol.
What is the SMILES notation for [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol?
The canonical SMILES for [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol is OCc1cnn2cccc(CN3CCN(c4ccccc4)CC3)c12.
What is the InChIKey of [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol?
The InChIKey is ZZRYGULJRSTYGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c24-15-17-13-20-23-8-4-5-16(19(17)23)14-21-9-11-22(12-10-21)18-6-2-1-3-7-18/h1-8,13,24H,9-12,14-15H2.
What are the key properties of [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol?
[4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol has a molecular weight of 322.41 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridin-3-yl]methanol is sourced from PubChem (CID 94946824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).