2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine

C19H22N4O — CID 45273045

IUPAC2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESCOc1ccccc1N1CCN(Cc2cc3ccccn3n2)CC1
InChIInChI=1S/C19H22N4O/c1-24-19-8-3-2-7-18(19)22-12-10-21(11-13-22)15-16-14-17-6-4-5-9-23(17)20-16/h2-9,14H,10-13,15H2,1H3
InChIKeyPONADOYAURXJAH-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.67
Rot. Bonds4

About 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine

2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine (PubChem CID 45273045) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
PubChem CID45273045
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESCOc1ccccc1N1CCN(Cc2cc3ccccn3n2)CC1
InChIInChI=1S/C19H22N4O/c1-24-19-8-3-2-7-18(19)22-12-10-21(11-13-22)15-16-14-17-6-4-5-9-23(17)20-16/h2-9,14H,10-13,15H2,1H3
InChIKeyPONADOYAURXJAH-UHFFFAOYSA-N
XLogP2.67
TPSA33.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine (CID 45273045) is 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine is COc1ccccc1N1CCN(Cc2cc3ccccn3n2)CC1.
What is the InChIKey of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The InChIKey is PONADOYAURXJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-24-19-8-3-2-7-18(19)22-12-10-21(11-13-22)15-16-14-17-6-4-5-9-23(17)20-16/h2-9,14H,10-13,15H2,1H3.
What are the key properties of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine has a molecular weight of 322.41 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 45273045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).