5-methyl-2-methylidene-1-propylpyridine

C10H15N — CID 123182077

IUPAC5-methyl-2-methylidene-1-propylpyridine
SMILESC=C1C=CC(C)=CN1CCC
InChIInChI=1S/C10H15N/c1-4-7-11-8-9(2)5-6-10(11)3/h5-6,8H,3-4,7H2,1-2H3
InChIKeyZDBLMRWSQBLYSJ-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.69
Rot. Bonds2

About 5-methyl-2-methylidene-1-propylpyridine

5-methyl-2-methylidene-1-propylpyridine (PubChem CID 123182077) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 5-methyl-2-methylidene-1-propylpyridine.

Molecular Properties

Compound Name5-methyl-2-methylidene-1-propylpyridine
PubChem CID123182077
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name5-methyl-2-methylidene-1-propylpyridine
SMILESC=C1C=CC(C)=CN1CCC
InChIInChI=1S/C10H15N/c1-4-7-11-8-9(2)5-6-10(11)3/h5-6,8H,3-4,7H2,1-2H3
InChIKeyZDBLMRWSQBLYSJ-UHFFFAOYSA-N
XLogP2.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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5-ethyl-1-methyl-2H-pyridine
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Pyrido[2,1-a][2]benzazepine
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1-Methyl-2-vinylpyridine
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N-butyl-4-methylpyridine
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1,3,5-Collidin
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4-vinyl-N-ethylpyridine
CID 22178796
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Benzo[a]quinolizine
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1-Methyl-6-methylidene-2,3-dihydropyridine
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-methylidene-1-propylpyridine?
The IUPAC name of 5-methyl-2-methylidene-1-propylpyridine (CID 123182077) is 5-methyl-2-methylidene-1-propylpyridine.
What is the SMILES notation for 5-methyl-2-methylidene-1-propylpyridine?
The canonical SMILES for 5-methyl-2-methylidene-1-propylpyridine is C=C1C=CC(C)=CN1CCC.
What is the InChIKey of 5-methyl-2-methylidene-1-propylpyridine?
The InChIKey is ZDBLMRWSQBLYSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-4-7-11-8-9(2)5-6-10(11)3/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of 5-methyl-2-methylidene-1-propylpyridine?
5-methyl-2-methylidene-1-propylpyridine has a molecular weight of 149.24 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-methylidene-1-propylpyridine is sourced from PubChem (CID 123182077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).