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

C18H20N4 — CID 15522515

IUPAC3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine
SMILESc1ccc(N2CCN(Cc3cnn4ccccc34)CC2)cc1
InChIInChI=1S/C18H20N4/c1-2-6-17(7-3-1)21-12-10-20(11-13-21)15-16-14-19-22-9-5-4-8-18(16)22/h1-9,14H,10-13,15H2
InChIKeySIQBEWSXHPNKMH-UHFFFAOYSA-N
MW292.39 g/mol
LogP2.66
Rot. Bonds3

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

3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine (PubChem CID 15522515) has the molecular formula C18H20N4 and a molecular weight of 292.39 g/mol. Its IUPAC name is 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine
PubChem CID15522515
Molecular FormulaC18H20N4
Molecular Weight292.39 g/mol
Exact Mass292.17
IUPAC Name3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine
SMILESc1ccc(N2CCN(Cc3cnn4ccccc34)CC2)cc1
InChIInChI=1S/C18H20N4/c1-2-6-17(7-3-1)21-12-10-20(11-13-21)15-16-14-19-22-9-5-4-8-18(16)22/h1-9,14H,10-13,15H2
InChIKeySIQBEWSXHPNKMH-UHFFFAOYSA-N
XLogP2.66
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine (CID 15522515) is 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine is c1ccc(N2CCN(Cc3cnn4ccccc34)CC2)cc1.
What is the InChIKey of 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine?
The InChIKey is SIQBEWSXHPNKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4/c1-2-6-17(7-3-1)21-12-10-20(11-13-21)15-16-14-19-22-9-5-4-8-18(16)22/h1-9,14H,10-13,15H2.
What are the key properties of 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine?
3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine has a molecular weight of 292.39 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-phenylpiperazin-1-yl)methyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 15522515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).