3-(2-methylcyclobutyl)pyridine

C10H13N — CID 174716389

IUPAC3-(2-methylcyclobutyl)pyridine
SMILESCC1CCC1c1cccnc1
InChIInChI=1S/C10H13N/c1-8-4-5-10(8)9-3-2-6-11-7-9/h2-3,6-8,10H,4-5H2,1H3
InChIKeyKKFUTDIPTQWQAF-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.60
Rot. Bonds1

About 3-(2-methylcyclobutyl)pyridine

3-(2-methylcyclobutyl)pyridine (PubChem CID 174716389) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 3-(2-methylcyclobutyl)pyridine.

Molecular Properties

Compound Name3-(2-methylcyclobutyl)pyridine
PubChem CID174716389
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name3-(2-methylcyclobutyl)pyridine
SMILESCC1CCC1c1cccnc1
InChIInChI=1S/C10H13N/c1-8-4-5-10(8)9-3-2-6-11-7-9/h2-3,6-8,10H,4-5H2,1H3
InChIKeyKKFUTDIPTQWQAF-UHFFFAOYSA-N
XLogP2.60
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylcyclobutyl)pyridine?
The IUPAC name of 3-(2-methylcyclobutyl)pyridine (CID 174716389) is 3-(2-methylcyclobutyl)pyridine.
What is the SMILES notation for 3-(2-methylcyclobutyl)pyridine?
The canonical SMILES for 3-(2-methylcyclobutyl)pyridine is CC1CCC1c1cccnc1.
What is the InChIKey of 3-(2-methylcyclobutyl)pyridine?
The InChIKey is KKFUTDIPTQWQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-8-4-5-10(8)9-3-2-6-11-7-9/h2-3,6-8,10H,4-5H2,1H3.
What are the key properties of 3-(2-methylcyclobutyl)pyridine?
3-(2-methylcyclobutyl)pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylcyclobutyl)pyridine is sourced from PubChem (CID 174716389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).