(3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol

C17H17NO2 — CID 114727223

IUPAC(3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol
SMILESCCc1cccnc1C(O)c1cc2cccc(C)c2o1
InChIInChI=1S/C17H17NO2/c1-3-12-8-5-9-18-15(12)16(19)14-10-13-7-4-6-11(2)17(13)20-14/h4-10,16,19H,3H2,1-2H3
InChIKeyMCCOCYUSQRJZPC-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.78
Rot. Bonds3

About (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol

(3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol (PubChem CID 114727223) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol
PubChem CID114727223
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name(3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol
SMILESCCc1cccnc1C(O)c1cc2cccc(C)c2o1
InChIInChI=1S/C17H17NO2/c1-3-12-8-5-9-18-15(12)16(19)14-10-13-7-4-6-11(2)17(13)20-14/h4-10,16,19H,3H2,1-2H3
InChIKeyMCCOCYUSQRJZPC-UHFFFAOYSA-N
XLogP3.78
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol 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

1-(3-ethyl-2-pyridinyl)-N-methyl-1-(7-methyl-1-benzofuran-2-yl)methanamine
CID 114730705
(7-methyl-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanol
CID 105129303
N-[(3-bromo-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]ethanamine
CID 114730903
(2-ethoxyphenyl)-(7-methyl-1-benzofuran-2-yl)methanol
CID 114723269
(3-ethyl-1-methylpyrazol-5-yl)-(7-methyl-1-benzofuran-2-yl)methanol
CID 105129301
(3,5-dimethylphenyl)-(7-methyl-1-benzofuran-2-yl)methanol
CID 114723638
1-benzofuran-2-yl-(7-methyl-1-benzofuran-2-yl)methanol
CID 114723563
(7-methyl-1-benzofuran-2-yl)-(2,4,5-trimethylfuran-3-yl)methanol
CID 115836437
(3,4-dichlorophenyl)-(7-methyl-1-benzofuran-2-yl)methanol
CID 114723344
1-(7-methyl-1-benzofuran-2-yl)-3-pyridin-4-ylpropan-1-ol
CID 105129255
2-(7-methyl-1-benzofuran-2-yl)butanoic acid
CID 82614755
(3-ethyl-2-pyridinyl)-(3-fluoro-5-methylphenyl)methanol
CID 82729829

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol?
The IUPAC name of (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol (CID 114727223) is (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol.
What is the SMILES notation for (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol?
The canonical SMILES for (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol is CCc1cccnc1C(O)c1cc2cccc(C)c2o1.
What is the InChIKey of (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol?
The InChIKey is MCCOCYUSQRJZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-3-12-8-5-9-18-15(12)16(19)14-10-13-7-4-6-11(2)17(13)20-14/h4-10,16,19H,3H2,1-2H3.
What are the key properties of (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol?
(3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol has a molecular weight of 267.33 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanol is sourced from PubChem (CID 114727223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).