2-cyclopropyl-3-methoxy-6-methylpyridine

C10H13NO — CID 126627293

IUPAC2-cyclopropyl-3-methoxy-6-methylpyridine
SMILESCOc1ccc(C)nc1C1CC1
InChIInChI=1S/C10H13NO/c1-7-3-6-9(12-2)10(11-7)8-4-5-8/h3,6,8H,4-5H2,1-2H3
InChIKeyXVJGOUIWXZZDAP-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.28
Rot. Bonds2

About 2-cyclopropyl-3-methoxy-6-methylpyridine

2-cyclopropyl-3-methoxy-6-methylpyridine (PubChem CID 126627293) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-cyclopropyl-3-methoxy-6-methylpyridine.

Molecular Properties

Compound Name2-cyclopropyl-3-methoxy-6-methylpyridine
PubChem CID126627293
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-cyclopropyl-3-methoxy-6-methylpyridine
SMILESCOc1ccc(C)nc1C1CC1
InChIInChI=1S/C10H13NO/c1-7-3-6-9(12-2)10(11-7)8-4-5-8/h3,6,8H,4-5H2,1-2H3
InChIKeyXVJGOUIWXZZDAP-UHFFFAOYSA-N
XLogP2.28
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-methoxy-6-methylpyridine?
The IUPAC name of 2-cyclopropyl-3-methoxy-6-methylpyridine (CID 126627293) is 2-cyclopropyl-3-methoxy-6-methylpyridine.
What is the SMILES notation for 2-cyclopropyl-3-methoxy-6-methylpyridine?
The canonical SMILES for 2-cyclopropyl-3-methoxy-6-methylpyridine is COc1ccc(C)nc1C1CC1.
What is the InChIKey of 2-cyclopropyl-3-methoxy-6-methylpyridine?
The InChIKey is XVJGOUIWXZZDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-3-6-9(12-2)10(11-7)8-4-5-8/h3,6,8H,4-5H2,1-2H3.
What are the key properties of 2-cyclopropyl-3-methoxy-6-methylpyridine?
2-cyclopropyl-3-methoxy-6-methylpyridine has a molecular weight of 163.22 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-methoxy-6-methylpyridine is sourced from PubChem (CID 126627293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).