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

C15H12ClN3O2 — CID 46882576

IUPACN-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccn2ncc(C(=O)Nc3ccccc3Cl)c2c1
InChIInChI=1S/C15H12ClN3O2/c1-21-10-6-7-19-14(8-10)11(9-17-19)15(20)18-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,18,20)
InChIKeyASZYETVAMIJHQV-UHFFFAOYSA-N
MW301.73 g/mol
LogP3.25
Rot. Bonds3

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

N-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 46882576) has the molecular formula C15H12ClN3O2 and a molecular weight of 301.73 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID46882576
Molecular FormulaC15H12ClN3O2
Molecular Weight301.73 g/mol
Exact Mass301.06
IUPAC NameN-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccn2ncc(C(=O)Nc3ccccc3Cl)c2c1
InChIInChI=1S/C15H12ClN3O2/c1-21-10-6-7-19-14(8-10)11(9-17-19)15(20)18-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,18,20)
InChIKeyASZYETVAMIJHQV-UHFFFAOYSA-N
XLogP3.25
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.73
LogP ≤ 53.25
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-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide (CID 46882576) is N-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide is COc1ccn2ncc(C(=O)Nc3ccccc3Cl)c2c1.
What is the InChIKey of N-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ASZYETVAMIJHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O2/c1-21-10-6-7-19-14(8-10)11(9-17-19)15(20)18-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,18,20).
What are the key properties of N-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-chlorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 301.73 g/mol, XLogP of 3.25, 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-methoxypyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 46882576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).