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

C15H11FN2O2 — CID 103124535

IUPAC(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCOc1ccc(C(=O)c2cnn3ccccc23)cc1F
InChIInChI=1S/C15H11FN2O2/c1-20-14-6-5-10(8-12(14)16)15(19)11-9-17-18-7-3-2-4-13(11)18/h2-9H,1H3
InChIKeyFLGRAWIGWZNJFB-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.71
Rot. Bonds3

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

(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (PubChem CID 103124535) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is (3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
PubChem CID103124535
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCOc1ccc(C(=O)c2cnn3ccccc23)cc1F
InChIInChI=1S/C15H11FN2O2/c1-20-14-6-5-10(8-12(14)16)15(19)11-9-17-18-7-3-2-4-13(11)18/h2-9H,1H3
InChIKeyFLGRAWIGWZNJFB-UHFFFAOYSA-N
XLogP2.71
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124911
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124416
(2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 57322240
(3-fluoro-4-methoxyphenyl)-(4-phenylphenyl)methanone
CID 146005301
(1,3-dimethylpyrazol-4-yl)-(3-fluoro-4-methoxyphenyl)methanone
CID 102802743
(3-fluoro-4-methoxyphenyl)-(2-methoxy-4-methylphenyl)methanone
CID 106790442
(3-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 3021160
(2,6-dimethyl-3-pyridinyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 115604695
(1-ethylpyrazol-4-yl)-(3-fluoro-4-methoxyphenyl)methanone
CID 114964376
(3-fluoro-4-methoxyphenyl)-(3-fluorophenyl)methanone
CID 22015795
(4-bromo-2-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 43474023
(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 2757552

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The IUPAC name of (3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (CID 103124535) is (3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.
What is the SMILES notation for (3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The canonical SMILES for (3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is COc1ccc(C(=O)c2cnn3ccccc23)cc1F.
What is the InChIKey of (3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The InChIKey is FLGRAWIGWZNJFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c1-20-14-6-5-10(8-12(14)16)15(19)11-9-17-18-7-3-2-4-13(11)18/h2-9H,1H3.
What are the key properties of (3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone has a molecular weight of 270.26 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is sourced from PubChem (CID 103124535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).