2-methylpyridine;2-prop-1-enylpyridine

C14H16N2 — CID 160724921

IUPAC2-methylpyridine;2-prop-1-enylpyridine
SMILESCC=Cc1ccccn1.Cc1ccccn1
InChIInChI=1S/C8H9N.C6H7N/c1-2-5-8-6-3-4-7-9-8;1-6-4-2-3-5-7-6/h2-7H,1H3;2-5H,1H3
InChIKeyRTOSJWMPELCGKN-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.50
Rot. Bonds1

About 2-methylpyridine;2-prop-1-enylpyridine

2-methylpyridine;2-prop-1-enylpyridine (PubChem CID 160724921) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-methylpyridine;2-prop-1-enylpyridine.

Molecular Properties

Compound Name2-methylpyridine;2-prop-1-enylpyridine
PubChem CID160724921
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name2-methylpyridine;2-prop-1-enylpyridine
SMILESCC=Cc1ccccn1.Cc1ccccn1
InChIInChI=1S/C8H9N.C6H7N/c1-2-5-8-6-3-4-7-9-8;1-6-4-2-3-5-7-6/h2-7H,1H3;2-5H,1H3
InChIKeyRTOSJWMPELCGKN-UHFFFAOYSA-N
XLogP3.50
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylpyridine;2-prop-1-enylpyridine?
The IUPAC name of 2-methylpyridine;2-prop-1-enylpyridine (CID 160724921) is 2-methylpyridine;2-prop-1-enylpyridine.
What is the SMILES notation for 2-methylpyridine;2-prop-1-enylpyridine?
The canonical SMILES for 2-methylpyridine;2-prop-1-enylpyridine is CC=Cc1ccccn1.Cc1ccccn1.
What is the InChIKey of 2-methylpyridine;2-prop-1-enylpyridine?
The InChIKey is RTOSJWMPELCGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.C6H7N/c1-2-5-8-6-3-4-7-9-8;1-6-4-2-3-5-7-6/h2-7H,1H3;2-5H,1H3.
What are the key properties of 2-methylpyridine;2-prop-1-enylpyridine?
2-methylpyridine;2-prop-1-enylpyridine has a molecular weight of 212.30 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyridine;2-prop-1-enylpyridine is sourced from PubChem (CID 160724921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).