(5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone

C15H10FNO2 — CID 105132409

IUPAC(5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone
SMILESCc1ncccc1C(=O)c1cc2cc(F)ccc2o1
InChIInChI=1S/C15H10FNO2/c1-9-12(3-2-6-17-9)15(18)14-8-10-7-11(16)4-5-13(10)19-14/h2-8H,1H3
InChIKeyJOERHRHTNWPTIG-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.51
Rot. Bonds2

About (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone

(5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone (PubChem CID 105132409) has the molecular formula C15H10FNO2 and a molecular weight of 255.25 g/mol. Its IUPAC name is (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name(5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone
PubChem CID105132409
Molecular FormulaC15H10FNO2
Molecular Weight255.25 g/mol
Exact Mass255.07
IUPAC Name(5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone
SMILESCc1ncccc1C(=O)c1cc2cc(F)ccc2o1
InChIInChI=1S/C15H10FNO2/c1-9-12(3-2-6-17-9)15(18)14-8-10-7-11(16)4-5-13(10)19-14/h2-8H,1H3
InChIKeyJOERHRHTNWPTIG-UHFFFAOYSA-N
XLogP3.51
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)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

(5-fluoro-1-benzofuran-2-yl)-(2-methylphenyl)methanone
CID 113338112
(2,3-difluorophenyl)-(5-fluoro-1-benzofuran-2-yl)methanone
CID 115808883
(5-fluoro-1-benzofuran-2-yl)-(3-fluoro-5-methylphenyl)methanone
CID 114725891
(3-ethyl-6-methylpyridazin-4-yl)-(5-fluoro-1-benzofuran-2-yl)methanone
CID 105132443
(5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanamine
CID 105185794
(5-fluoro-1-benzofuran-2-yl)-(2,4,6-trimethylphenyl)methanone
CID 115808993
(5-fluoro-1-benzofuran-2-yl)-(2-methylpyrazol-3-yl)methanone
CID 105132324
(2-bromo-4-fluorophenyl)-(5-methyl-1-benzofuran-2-yl)methanone
CID 115808106
(2,4-dibromophenyl)-(5-fluoro-1-benzofuran-2-yl)methanone
CID 107944793
(3-bromophenyl)-(5-fluoro-1-benzofuran-2-yl)methanone
CID 114724999
(5-fluoro-1-benzofuran-2-yl)-(3-methoxyphenyl)methanone
CID 115766377
(5-fluoro-1-benzofuran-2-yl)-(1-methylimidazol-4-yl)methanone
CID 107977441

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone?
The IUPAC name of (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone (CID 105132409) is (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone.
What is the SMILES notation for (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone?
The canonical SMILES for (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone is Cc1ncccc1C(=O)c1cc2cc(F)ccc2o1.
What is the InChIKey of (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone?
The InChIKey is JOERHRHTNWPTIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2/c1-9-12(3-2-6-17-9)15(18)14-8-10-7-11(16)4-5-13(10)19-14/h2-8H,1H3.
What are the key properties of (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone?
(5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone has a molecular weight of 255.25 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanone is sourced from PubChem (CID 105132409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).