(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

C16H9ClN2O2 — CID 103125429

IUPAC(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESO=C(c1cc2cc(Cl)ccc2o1)c1cnn2ccccc12
InChIInChI=1S/C16H9ClN2O2/c17-11-4-5-14-10(7-11)8-15(21-14)16(20)12-9-18-19-6-2-1-3-13(12)19/h1-9H
InChIKeyXJISZAISNKWABT-UHFFFAOYSA-N
MW296.71 g/mol
LogP3.96
Rot. Bonds2

About (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (PubChem CID 103125429) has the molecular formula C16H9ClN2O2 and a molecular weight of 296.71 g/mol. Its IUPAC name is (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
PubChem CID103125429
Molecular FormulaC16H9ClN2O2
Molecular Weight296.71 g/mol
Exact Mass296.04
IUPAC Name(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESO=C(c1cc2cc(Cl)ccc2o1)c1cnn2ccccc12
InChIInChI=1S/C16H9ClN2O2/c17-11-4-5-14-10(7-11)8-15(21-14)16(20)12-9-18-19-6-2-1-3-13(12)19/h1-9H
InChIKeyXJISZAISNKWABT-UHFFFAOYSA-N
XLogP3.96
TPSA47.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.71
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103125431
(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129244
(5-chloro-1-benzofuran-2-yl)-(5-chloro-2-fluorophenyl)methanone
CID 114885265
(5-chloro-1-benzofuran-2-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone
CID 25481768
1-(4-chlorophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119116
(5-chloro-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methanone
CID 114726089
(2-amino-4-bromophenyl)-(5-chloro-1-benzofuran-2-yl)methanone
CID 114736998
(5-chloro-1-benzofuran-2-yl)-(2H-triazol-4-yl)methanone
CID 114725842
5-chloro-1-benzofuran-2-carboxylate
CID 6956015
(5-chloro-1-benzofuran-2-yl)-(4-chloro-3-fluorophenyl)methanone
CID 107996739
(5-chloro-1-benzofuran-2-yl)-(4-morpholin-4-yl-3-pyridinyl)methanone
CID 58707364
(2-bromo-5-methylphenyl)-(5-chloro-1-benzofuran-2-yl)methanone
CID 115808561

Frequently Asked Questions

What is the IUPAC name of (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The IUPAC name of (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (CID 103125429) is (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.
What is the SMILES notation for (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The canonical SMILES for (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is O=C(c1cc2cc(Cl)ccc2o1)c1cnn2ccccc12.
What is the InChIKey of (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The InChIKey is XJISZAISNKWABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9ClN2O2/c17-11-4-5-14-10(7-11)8-15(21-14)16(20)12-9-18-19-6-2-1-3-13(12)19/h1-9H.
What are the key properties of (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone has a molecular weight of 296.71 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is sourced from PubChem (CID 103125429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).