(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

C16H14N2O2 — CID 103124416

IUPAC(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCCOc1ccc(C(=O)c2cnn3ccccc23)cc1
InChIInChI=1S/C16H14N2O2/c1-2-20-13-8-6-12(7-9-13)16(19)14-11-17-18-10-4-3-5-15(14)18/h3-11H,2H2,1H3
InChIKeyRSLLOUKDNQIVBK-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.96
Rot. Bonds4

About (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (PubChem CID 103124416) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
PubChem CID103124416
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCCOc1ccc(C(=O)c2cnn3ccccc23)cc1
InChIInChI=1S/C16H14N2O2/c1-2-20-13-8-6-12(7-9-13)16(19)14-11-17-18-10-4-3-5-15(14)18/h3-11H,2H2,1H3
InChIKeyRSLLOUKDNQIVBK-UHFFFAOYSA-N
XLogP2.96
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124418
(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124911
2-[(4-ethoxyphenyl)methyl]-3-(pyrazolo[1,5-a]pyridine-3-carbonylamino)propanoic acid
CID 119231994
ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate
CID 161412024
1-(4-chlorophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119116
1-(4-bromophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119106
(4-chloro-1-propylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103125383
(4-bromo-1-propylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103125364
(3,5-dimethoxypyrazin-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103125224
(4-ethoxyphenyl)-(2-propoxyphenyl)methanone
CID 115800643
1-(1-ethylpyrazol-4-yl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119287
(4-ethoxyphenyl)-pyrazol-1-ylmethanone
CID 3502430

Frequently Asked Questions

What is the IUPAC name of (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The IUPAC name of (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (CID 103124416) is (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.
What is the SMILES notation for (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The canonical SMILES for (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is CCOc1ccc(C(=O)c2cnn3ccccc23)cc1.
What is the InChIKey of (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The InChIKey is RSLLOUKDNQIVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-2-20-13-8-6-12(7-9-13)16(19)14-11-17-18-10-4-3-5-15(14)18/h3-11H,2H2,1H3.
What are the key properties of (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone has a molecular weight of 266.30 g/mol, XLogP of 2.96, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is sourced from PubChem (CID 103124416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).