3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol

C10H15NO2 — CID 114997246

IUPAC3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol
SMILESCOCCC(O)c1ncccc1C
InChIInChI=1S/C10H15NO2/c1-8-4-3-6-11-10(8)9(12)5-7-13-2/h3-4,6,9,12H,5,7H2,1-2H3
InChIKeyMMBALQJJYMVCPM-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.46
Rot. Bonds4

About 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol

3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol (PubChem CID 114997246) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol
PubChem CID114997246
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol
SMILESCOCCC(O)c1ncccc1C
InChIInChI=1S/C10H15NO2/c1-8-4-3-6-11-10(8)9(12)5-7-13-2/h3-4,6,9,12H,5,7H2,1-2H3
InChIKeyMMBALQJJYMVCPM-UHFFFAOYSA-N
XLogP1.46
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-2-bromo-1-(3-methyl-2-pyridinyl)ethanol
CID 155163970
CID 155748395
CID 155748395
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CID 55293686
[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol
CID 104659512
2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol
CID 64904867
3-(2-methylpyrazol-3-yl)-1-(3-methyl-2-pyridinyl)propan-1-ol
CID 103008060
3-methoxy-1-quinolin-5-ylpropan-1-ol
CID 81220357
2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol
CID 107892875
2-methyl-1-(3-methyl-2-pyridinyl)prop-2-en-1-ol
CID 105110557
(2,5-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanol
CID 62801655
2-amino-2-(3-methyl-2-pyridinyl)ethanol
CID 55293811
1-(3-methyl-2-pyridinyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanol
CID 64771004

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol?
The IUPAC name of 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol (CID 114997246) is 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol.
What is the SMILES notation for 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol?
The canonical SMILES for 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol is COCCC(O)c1ncccc1C.
What is the InChIKey of 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol?
The InChIKey is MMBALQJJYMVCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-8-4-3-6-11-10(8)9(12)5-7-13-2/h3-4,6,9,12H,5,7H2,1-2H3.
What are the key properties of 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol?
3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol has a molecular weight of 181.24 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol is sourced from PubChem (CID 114997246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).