(3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol

C15H17NO — CID 105117216

IUPAC(3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol
SMILESCCc1cccc(C(O)c2cccnc2C)c1
InChIInChI=1S/C15H17NO/c1-3-12-6-4-7-13(10-12)15(17)14-8-5-9-16-11(14)2/h4-10,15,17H,3H2,1-2H3
InChIKeyGMNXURXCFVFXPS-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.03
Rot. Bonds3

About (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol

(3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol (PubChem CID 105117216) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol
PubChem CID105117216
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol
SMILESCCc1cccc(C(O)c2cccnc2C)c1
InChIInChI=1S/C15H17NO/c1-3-12-6-4-7-13(10-12)15(17)14-8-5-9-16-11(14)2/h4-10,15,17H,3H2,1-2H3
InChIKeyGMNXURXCFVFXPS-UHFFFAOYSA-N
XLogP3.03
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine
CID 105326300
(3-chlorophenyl)-(2-methyl-3-pyridinyl)methanol
CID 105081367
(3-ethylphenyl)-(2-iodophenyl)methanol
CID 115823914
(2,4-dibromophenyl)-(3-ethylphenyl)methanol
CID 107947696
(2-methoxy-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methanol
CID 105131164
(2,5-dibromothiophen-3-yl)-(3-ethylphenyl)methanol
CID 107969813
2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol
CID 105076776
ethane;(1S)-1-(2-methyl-3-pyridinyl)propan-1-ol
CID 144739559
(2-methylphenyl)-(2-methyl-3-pyridinyl)methanol
CID 105078767
(3,5-dibromophenyl)-(3-ethylphenyl)methanol
CID 107978572
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methyl-3-pyridinyl)methanol
CID 105094321
(2-amino-5-fluorophenyl)-(3-ethylphenyl)methanol
CID 82684554

Frequently Asked Questions

What is the IUPAC name of (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol?
The IUPAC name of (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol (CID 105117216) is (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol?
The canonical SMILES for (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol is CCc1cccc(C(O)c2cccnc2C)c1.
What is the InChIKey of (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol?
The InChIKey is GMNXURXCFVFXPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-3-12-6-4-7-13(10-12)15(17)14-8-5-9-16-11(14)2/h4-10,15,17H,3H2,1-2H3.
What are the key properties of (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol?
(3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol has a molecular weight of 227.31 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 105117216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).