N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide

C15H13N3O2 — CID 5308364

IUPACN-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3ccccn3n2)cc1
InChIInChI=1S/C15H13N3O2/c1-20-13-7-5-11(6-8-13)16-15(19)14-10-12-4-2-3-9-18(12)17-14/h2-10H,1H3,(H,16,19)
InChIKeyOOQFUDGMLSSZNX-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.60
Rot. Bonds3

About N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide

N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 5308364) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID5308364
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3ccccn3n2)cc1
InChIInChI=1S/C15H13N3O2/c1-20-13-7-5-11(6-8-13)16-15(19)14-10-12-4-2-3-9-18(12)17-14/h2-10H,1H3,(H,16,19)
InChIKeyOOQFUDGMLSSZNX-UHFFFAOYSA-N
XLogP2.60
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-pyridinecarboxamide
CID 821516
N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 5297390
N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 11057969
1-methyl-4-(pyridin-4-ylmethylamino)-N-(4-(trifluoromethoxy)phenyl)-1H-pyrazole-5-carboxamide
CID 44439466
N-[4-[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 137635364
N-[4-[4-[2-(2-(18F)fluoroethoxy)phenyl]piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 137649435
N-(3-methoxyphenyl)-1-methyl-1H-pyrazole-3-carboxamide
CID 903366
N-[2-(3,4-diethoxyphenyl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide
CID 9550757
N-[1-(3-methoxyphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyridine-2-carboxamide
CID 50898239
N-[1-(4-methoxyphenyl)pyrazol-4-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide
CID 141484726
N-(3-methoxyphenyl)-1-propyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 146641578
4-bromo-1-ethyl-N-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
CID 973635

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (CID 5308364) is N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is COc1ccc(NC(=O)c2cc3ccccn3n2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is OOQFUDGMLSSZNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-13-7-5-11(6-8-13)16-15(19)14-10-12-4-2-3-9-18(12)17-14/h2-10H,1H3,(H,16,19).
What are the key properties of N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 5308364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).