N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide

C19H19ClN4O — CID 46882619

IUPACN-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnn2ccc(N3CCCCC3)cc12
InChIInChI=1S/C19H19ClN4O/c20-16-6-2-3-7-17(16)22-19(25)15-13-21-24-11-8-14(12-18(15)24)23-9-4-1-5-10-23/h2-3,6-8,11-13H,1,4-5,9-10H2,(H,22,25)
InChIKeyPFALDTPRRXJEOO-UHFFFAOYSA-N
MW354.84 g/mol
LogP4.23
Rot. Bonds3

About N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide

N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 46882619) has the molecular formula C19H19ClN4O and a molecular weight of 354.84 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID46882619
Molecular FormulaC19H19ClN4O
Molecular Weight354.84 g/mol
Exact Mass354.12
IUPAC NameN-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnn2ccc(N3CCCCC3)cc12
InChIInChI=1S/C19H19ClN4O/c20-16-6-2-3-7-17(16)22-19(25)15-13-21-24-11-8-14(12-18(15)24)23-9-4-1-5-10-23/h2-3,6-8,11-13H,1,4-5,9-10H2,(H,22,25)
InChIKeyPFALDTPRRXJEOO-UHFFFAOYSA-N
XLogP4.23
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.84
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 46882619) is N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide is O=C(Nc1ccccc1Cl)c1cnn2ccc(N3CCCCC3)cc12.
What is the InChIKey of N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PFALDTPRRXJEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O/c20-16-6-2-3-7-17(16)22-19(25)15-13-21-24-11-8-14(12-18(15)24)23-9-4-1-5-10-23/h2-3,6-8,11-13H,1,4-5,9-10H2,(H,22,25).
What are the key properties of N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 354.84 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-piperidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 46882619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).