6-cyclopropyl-1-methyl-2H-pyridine

C9H13N — CID 130370111

IUPAC6-cyclopropyl-1-methyl-2H-pyridine
SMILESCN1CC=CC=C1C1CC1
InChIInChI=1S/C9H13N/c1-10-7-3-2-4-9(10)8-5-6-8/h2-4,8H,5-7H2,1H3
InChIKeyXKPDQHQLGZZUTQ-UHFFFAOYSA-N
MW135.21 g/mol
LogP1.78
Rot. Bonds1

About 6-cyclopropyl-1-methyl-2H-pyridine

6-cyclopropyl-1-methyl-2H-pyridine (PubChem CID 130370111) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 6-cyclopropyl-1-methyl-2H-pyridine.

Molecular Properties

Compound Name6-cyclopropyl-1-methyl-2H-pyridine
PubChem CID130370111
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name6-cyclopropyl-1-methyl-2H-pyridine
SMILESCN1CC=CC=C1C1CC1
InChIInChI=1S/C9H13N/c1-10-7-3-2-4-9(10)8-5-6-8/h2-4,8H,5-7H2,1H3
InChIKeyXKPDQHQLGZZUTQ-UHFFFAOYSA-N
XLogP1.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-methyl-2H-pyridine?
The IUPAC name of 6-cyclopropyl-1-methyl-2H-pyridine (CID 130370111) is 6-cyclopropyl-1-methyl-2H-pyridine.
What is the SMILES notation for 6-cyclopropyl-1-methyl-2H-pyridine?
The canonical SMILES for 6-cyclopropyl-1-methyl-2H-pyridine is CN1CC=CC=C1C1CC1.
What is the InChIKey of 6-cyclopropyl-1-methyl-2H-pyridine?
The InChIKey is XKPDQHQLGZZUTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-10-7-3-2-4-9(10)8-5-6-8/h2-4,8H,5-7H2,1H3.
What are the key properties of 6-cyclopropyl-1-methyl-2H-pyridine?
6-cyclopropyl-1-methyl-2H-pyridine has a molecular weight of 135.21 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-methyl-2H-pyridine is sourced from PubChem (CID 130370111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).