ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate

C15H13N3O2 — CID 102503342

IUPACethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccncc2)nn2ccccc12
InChIInChI=1S/C15H13N3O2/c1-2-20-15(19)13-12-5-3-4-10-18(12)17-14(13)11-6-8-16-9-7-11/h3-10H,2H2,1H3
InChIKeyZOXIXPNXCNHVID-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.57
Rot. Bonds3

About ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate

ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 102503342) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID102503342
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Nameethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccncc2)nn2ccccc12
InChIInChI=1S/C15H13N3O2/c1-2-20-15(19)13-12-5-3-4-10-18(12)17-14(13)11-6-8-16-9-7-11/h3-10H,2H2,1H3
InChIKeyZOXIXPNXCNHVID-UHFFFAOYSA-N
XLogP2.57
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-3-(pyridin-3-yl)-1H-pyrazole-4-carboxylic acid
CID 752171
Pyrazolo(1,5-a)pyridine-3-carboxylic acid
CID 2795462
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate
CID 2795464
Ethyl 2-(3-aminophenyl)indolizine-1-carboxylate
CID 1481502
Ethyl 1-(2-methylphenyl)-3-pyridin-3-ylpyrazole-5-carboxylate
CID 2405912
ethyl 1-phenyl-5-pyridin-4-yl-1H-pyrazole-4-carboxylate
CID 20855126
6-[(2-Phenyl-6-vinylpyrazolo[1,5-a]pyridin-3-yl)methyl]pyridine-2-carboxylic acid
CID 60151150
6-[(6-Methyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)methyl]pyridine-2-carboxylic acid
CID 60151153
6-[[2-Phenyl-6-(propen-2-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylic acid
CID 86704838
Ethyl 2-(1-methylpyrazol-3-yl)pyridine-4-carboxylate
CID 156770112
ethyl 1-benzyl-3-phenyl-1H-pyrazole-4-carboxylate
CID 827523
methyl 1,3-diphenyl-1H-pyrazole-4-carboxylate
CID 827499

Frequently Asked Questions

What is the IUPAC name of ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate (CID 102503342) is ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate is CCOC(=O)c1c(-c2ccncc2)nn2ccccc12.
What is the InChIKey of ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is ZOXIXPNXCNHVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-2-20-15(19)13-12-5-3-4-10-18(12)17-14(13)11-6-8-16-9-7-11/h3-10H,2H2,1H3.
What are the key properties of ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate?
ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 267.29 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-pyridin-4-ylpyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 102503342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).