(5-ethoxy-2-methyl-4-pyridinyl)methanol

C9H13NO2 — CID 118425671

IUPAC(5-ethoxy-2-methyl-4-pyridinyl)methanol
SMILESCCOc1cnc(C)cc1CO
InChIInChI=1S/C9H13NO2/c1-3-12-9-5-10-7(2)4-8(9)6-11/h4-5,11H,3,6H2,1-2H3
InChIKeyFIULYXHRHFSWSK-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.28
Rot. Bonds3

About (5-ethoxy-2-methyl-4-pyridinyl)methanol

(5-ethoxy-2-methyl-4-pyridinyl)methanol (PubChem CID 118425671) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is (5-ethoxy-2-methyl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(5-ethoxy-2-methyl-4-pyridinyl)methanol
PubChem CID118425671
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name(5-ethoxy-2-methyl-4-pyridinyl)methanol
SMILESCCOc1cnc(C)cc1CO
InChIInChI=1S/C9H13NO2/c1-3-12-9-5-10-7(2)4-8(9)6-11/h4-5,11H,3,6H2,1-2H3
InChIKeyFIULYXHRHFSWSK-UHFFFAOYSA-N
XLogP1.28
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethoxy-4,5-dimethylphenyl)methanol
CID 131316252
(4-ethoxy-6-methyl-3-pyridinyl)methanamine
CID 81255491
ethyl 2-(5-methoxy-2-methyl-4-pyridinyl)acetate
CID 5314331
1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81253005
4-ethoxy-6-methylpyridine-3-carboxylic acid
CID 81230098
4-(hydroxymethyl)-6-methylpyridine-3-carboxylic acid
CID 91225203
(5-cyclopropyl-2-ethoxy-4-methylphenyl)methanol;ethane
CID 156749426
[4-(dipropylamino)-6-methyl-3-pyridinyl]methanol
CID 81237111
[2-ethoxy-5-(1H-imidazol-5-ylmethylamino)phenyl]methanol
CID 62763564
[4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol
CID 106203488
[6-methyl-4-(2,3,6-trimethylphenoxy)-3-pyridinyl]methanol
CID 81238111
[4-(2-bromophenoxy)-6-methyl-3-pyridinyl]methanol
CID 81237020

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-2-methyl-4-pyridinyl)methanol?
The IUPAC name of (5-ethoxy-2-methyl-4-pyridinyl)methanol (CID 118425671) is (5-ethoxy-2-methyl-4-pyridinyl)methanol.
What is the SMILES notation for (5-ethoxy-2-methyl-4-pyridinyl)methanol?
The canonical SMILES for (5-ethoxy-2-methyl-4-pyridinyl)methanol is CCOc1cnc(C)cc1CO.
What is the InChIKey of (5-ethoxy-2-methyl-4-pyridinyl)methanol?
The InChIKey is FIULYXHRHFSWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-3-12-9-5-10-7(2)4-8(9)6-11/h4-5,11H,3,6H2,1-2H3.
What are the key properties of (5-ethoxy-2-methyl-4-pyridinyl)methanol?
(5-ethoxy-2-methyl-4-pyridinyl)methanol has a molecular weight of 167.21 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-2-methyl-4-pyridinyl)methanol is sourced from PubChem (CID 118425671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).