3-methoxy-5-(2-methylpropyl)pyridine

C10H15NO — CID 58531249

IUPAC3-methoxy-5-(2-methylpropyl)pyridine
SMILESCOc1cncc(CC(C)C)c1
InChIInChI=1S/C10H15NO/c1-8(2)4-9-5-10(12-3)7-11-6-9/h5-8H,4H2,1-3H3
InChIKeyDONODWWKHRKMAS-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.29
Rot. Bonds3

About 3-methoxy-5-(2-methylpropyl)pyridine

3-methoxy-5-(2-methylpropyl)pyridine (PubChem CID 58531249) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-methoxy-5-(2-methylpropyl)pyridine.

Molecular Properties

Compound Name3-methoxy-5-(2-methylpropyl)pyridine
PubChem CID58531249
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name3-methoxy-5-(2-methylpropyl)pyridine
SMILESCOc1cncc(CC(C)C)c1
InChIInChI=1S/C10H15NO/c1-8(2)4-9-5-10(12-3)7-11-6-9/h5-8H,4H2,1-3H3
InChIKeyDONODWWKHRKMAS-UHFFFAOYSA-N
XLogP2.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-3-(5-methoxy-3-pyridinyl)propanoic acid
CID 55268885
3-(2-bromoethyl)-5-methoxypyridine
CID 22037882
[5-(2-methylpropyl)-3-pyridinyl]phosphane
CID 156522772
5-(2-methylpropyl)pyridin-3-amine
CID 82417429
1-ethyl-3-methoxy-5-(2-methylpropyl)benzene
CID 155459307
N-[(5-methoxy-3-pyridinyl)methyl]-2-methylpropanamide;molecular hydrogen
CID 171523322
2-[(5-methoxy-3-pyridinyl)methoxy]ethanamine
CID 70124527
4-(5-methoxy-3-pyridinyl)butan-2-one
CID 69229885
1-(5-methoxy-3-pyridinyl)-N-methylmethanesulfonamide
CID 165445890
3-amino-1-(5-methoxy-3-pyridinyl)butan-1-one
CID 116555889
N-fluoro-5-methoxypyridin-3-amine
CID 155111247
3-(dimethoxymethyl)-5-methoxypyridine
CID 45361740

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-(2-methylpropyl)pyridine?
The IUPAC name of 3-methoxy-5-(2-methylpropyl)pyridine (CID 58531249) is 3-methoxy-5-(2-methylpropyl)pyridine.
What is the SMILES notation for 3-methoxy-5-(2-methylpropyl)pyridine?
The canonical SMILES for 3-methoxy-5-(2-methylpropyl)pyridine is COc1cncc(CC(C)C)c1.
What is the InChIKey of 3-methoxy-5-(2-methylpropyl)pyridine?
The InChIKey is DONODWWKHRKMAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(2)4-9-5-10(12-3)7-11-6-9/h5-8H,4H2,1-3H3.
What are the key properties of 3-methoxy-5-(2-methylpropyl)pyridine?
3-methoxy-5-(2-methylpropyl)pyridine has a molecular weight of 165.24 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-(2-methylpropyl)pyridine is sourced from PubChem (CID 58531249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).