2-methylidene-3-pent-1-en-3-ylidenepyridine

C11H13N — CID 90685138

IUPAC2-methylidene-3-pent-1-en-3-ylidenepyridine
SMILESC=CC(CC)=c1cccnc1=C
InChIInChI=1S/C11H13N/c1-4-10(5-2)11-7-6-8-12-9(11)3/h4,6-8H,1,3,5H2,2H3
InChIKeyYUHHDNJICARJML-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.24
Rot. Bonds2

About 2-methylidene-3-pent-1-en-3-ylidenepyridine

2-methylidene-3-pent-1-en-3-ylidenepyridine (PubChem CID 90685138) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-methylidene-3-pent-1-en-3-ylidenepyridine.

Molecular Properties

Compound Name2-methylidene-3-pent-1-en-3-ylidenepyridine
PubChem CID90685138
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name2-methylidene-3-pent-1-en-3-ylidenepyridine
SMILESC=CC(CC)=c1cccnc1=C
InChIInChI=1S/C11H13N/c1-4-10(5-2)11-7-6-8-12-9(11)3/h4,6-8H,1,3,5H2,2H3
InChIKeyYUHHDNJICARJML-UHFFFAOYSA-N
XLogP1.24
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylidene-3-pent-1-en-3-ylidenepyridine?
The IUPAC name of 2-methylidene-3-pent-1-en-3-ylidenepyridine (CID 90685138) is 2-methylidene-3-pent-1-en-3-ylidenepyridine.
What is the SMILES notation for 2-methylidene-3-pent-1-en-3-ylidenepyridine?
The canonical SMILES for 2-methylidene-3-pent-1-en-3-ylidenepyridine is C=CC(CC)=c1cccnc1=C.
What is the InChIKey of 2-methylidene-3-pent-1-en-3-ylidenepyridine?
The InChIKey is YUHHDNJICARJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-4-10(5-2)11-7-6-8-12-9(11)3/h4,6-8H,1,3,5H2,2H3.
What are the key properties of 2-methylidene-3-pent-1-en-3-ylidenepyridine?
2-methylidene-3-pent-1-en-3-ylidenepyridine has a molecular weight of 159.23 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-3-pent-1-en-3-ylidenepyridine is sourced from PubChem (CID 90685138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).