3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine

C20H19N — CID 123264017

IUPAC3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine
SMILESCC=c1ccc(-c2cccc3ccccc23)nc1=C(C)C
InChIInChI=1S/C20H19N/c1-4-15-12-13-19(21-20(15)14(2)3)18-11-7-9-16-8-5-6-10-17(16)18/h4-13H,1-3H3
InChIKeyXMABZEXBGAJEFQ-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.89
Rot. Bonds1

About 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine

3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine (PubChem CID 123264017) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine.

Molecular Properties

Compound Name3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine
PubChem CID123264017
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine
SMILESCC=c1ccc(-c2cccc3ccccc23)nc1=C(C)C
InChIInChI=1S/C20H19N/c1-4-15-12-13-19(21-20(15)14(2)3)18-11-7-9-16-8-5-6-10-17(16)18/h4-13H,1-3H3
InChIKeyXMABZEXBGAJEFQ-UHFFFAOYSA-N
XLogP3.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(NE)-N-[1-(6-naphthalen-1-yl-2-pyridinyl)ethylidene]hydroxylamine
CID 135871346
N-[1-(6-naphthalen-1-yl-2-pyridinyl)ethylidene]hydroxylamine
CID 162770634
2,11-dinaphthalen-1-ylbenzo[f][1,10]phenanthroline
CID 164937856
5,6-dimethyl-2,9-dinaphthalen-1-yl-1,10-phenanthroline
CID 20596675
3-naphthalen-1-ylbenzo[f]quinoline
CID 59470281
2-naphthalen-1-yl-6-[10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]pyridine
CID 88914352
trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane
CID 140739449
5-methyl-2-naphthalen-1-ylpyridine
CID 59742245
methyl 6-naphthalen-1-ylpyridine-2-carboximidate
CID 59767355
(6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine
CID 142140341
N-[2,6-di(propan-2-yl)phenyl]-1-(6-naphthalen-1-yl-2-pyridinyl)methanimine
CID 12070562
N-[2,6-di(propan-2-yl)phenyl]-6-naphthalen-1-ylpyridin-2-amine
CID 22292706

Frequently Asked Questions

What is the IUPAC name of 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine?
The IUPAC name of 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine (CID 123264017) is 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine.
What is the SMILES notation for 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine?
The canonical SMILES for 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine is CC=c1ccc(-c2cccc3ccccc23)nc1=C(C)C.
What is the InChIKey of 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine?
The InChIKey is XMABZEXBGAJEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-4-15-12-13-19(21-20(15)14(2)3)18-11-7-9-16-8-5-6-10-17(16)18/h4-13H,1-3H3.
What are the key properties of 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine?
3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine has a molecular weight of 273.38 g/mol, XLogP of 3.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine is sourced from PubChem (CID 123264017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).