(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone

C15H14FNO2 — CID 114963628

IUPAC(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone
SMILESCC(C)Oc1cccc(C(=O)c2cncc(F)c2)c1
InChIInChI=1S/C15H14FNO2/c1-10(2)19-14-5-3-4-11(7-14)15(18)12-6-13(16)9-17-8-12/h3-10H,1-2H3
InChIKeyPUAYACGSMRSCSA-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.24
Rot. Bonds4

About (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone

(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone (PubChem CID 114963628) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone.

Molecular Properties

Compound Name(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone
PubChem CID114963628
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone
SMILESCC(C)Oc1cccc(C(=O)c2cncc(F)c2)c1
InChIInChI=1S/C15H14FNO2/c1-10(2)19-14-5-3-4-11(7-14)15(18)12-6-13(16)9-17-8-12/h3-10H,1-2H3
InChIKeyPUAYACGSMRSCSA-UHFFFAOYSA-N
XLogP3.24
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-fluoro-4-methoxyphenyl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 115794555
(2-bromo-3-fluorophenyl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 115794634
(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol
CID 63895183
(3,4-dimethylphenyl)-(3-propan-2-yloxyphenyl)methanone
CID 63491128
[3-(difluoromethoxy)phenyl]-pyridin-3-ylmethanone
CID 114963185
(3-methoxy-4-methylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 115794697
(3-amino-4-chlorophenyl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 116552234
(3-propan-2-yloxyphenyl)-(2,4,6-trimethylphenyl)methanone
CID 63492313
[3,5-di(propan-2-yloxy)phenyl]-phenylmethanone
CID 67418850
(3-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone
CID 62797135
(5-methylfuran-3-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 115794614
2-(2,3-difluorophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethanone
CID 115794720

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone?
The IUPAC name of (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone (CID 114963628) is (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone.
What is the SMILES notation for (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone?
The canonical SMILES for (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone is CC(C)Oc1cccc(C(=O)c2cncc(F)c2)c1.
What is the InChIKey of (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone?
The InChIKey is PUAYACGSMRSCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10(2)19-14-5-3-4-11(7-14)15(18)12-6-13(16)9-17-8-12/h3-10H,1-2H3.
What are the key properties of (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone?
(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone has a molecular weight of 259.28 g/mol, XLogP of 3.24, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone is sourced from PubChem (CID 114963628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).