2-methoxy-5-(1-methylcyclopropyl)pyridine

C10H13NO — CID 140857812

IUPAC2-methoxy-5-(1-methylcyclopropyl)pyridine
SMILESCOc1ccc(C2(C)CC2)cn1
InChIInChI=1S/C10H13NO/c1-10(5-6-10)8-3-4-9(12-2)11-7-8/h3-4,7H,5-6H2,1-2H3
InChIKeyCHVRALVFRSDNTM-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.14
Rot. Bonds2

About 2-methoxy-5-(1-methylcyclopropyl)pyridine

2-methoxy-5-(1-methylcyclopropyl)pyridine (PubChem CID 140857812) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-methoxy-5-(1-methylcyclopropyl)pyridine.

Molecular Properties

Compound Name2-methoxy-5-(1-methylcyclopropyl)pyridine
PubChem CID140857812
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-methoxy-5-(1-methylcyclopropyl)pyridine
SMILESCOc1ccc(C2(C)CC2)cn1
InChIInChI=1S/C10H13NO/c1-10(5-6-10)8-3-4-9(12-2)11-7-8/h3-4,7H,5-6H2,1-2H3
InChIKeyCHVRALVFRSDNTM-UHFFFAOYSA-N
XLogP2.14
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 ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(1-methylcyclopropyl)pyridine?
The IUPAC name of 2-methoxy-5-(1-methylcyclopropyl)pyridine (CID 140857812) is 2-methoxy-5-(1-methylcyclopropyl)pyridine.
What is the SMILES notation for 2-methoxy-5-(1-methylcyclopropyl)pyridine?
The canonical SMILES for 2-methoxy-5-(1-methylcyclopropyl)pyridine is COc1ccc(C2(C)CC2)cn1.
What is the InChIKey of 2-methoxy-5-(1-methylcyclopropyl)pyridine?
The InChIKey is CHVRALVFRSDNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-10(5-6-10)8-3-4-9(12-2)11-7-8/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 2-methoxy-5-(1-methylcyclopropyl)pyridine?
2-methoxy-5-(1-methylcyclopropyl)pyridine has a molecular weight of 163.22 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(1-methylcyclopropyl)pyridine is sourced from PubChem (CID 140857812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).