(2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine

C20H19FN2 — CID 135270682

IUPAC(2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine
SMILESC=C(c1ccc(F)cc1)N1C=C(C2=CCN=C2C)C=C/C1=C/C
InChIInChI=1S/C20H19FN2/c1-4-19-10-7-17(20-11-12-22-14(20)2)13-23(19)15(3)16-5-8-18(21)9-6-16/h4-11,13H,3,12H2,1-2H3/b19-4-
InChIKeyLKAWDBOOJYLHBO-PVOVUMCXSA-N
MW306.38 g/mol
LogP4.86
Rot. Bonds3

About (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine

(2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine (PubChem CID 135270682) has the molecular formula C20H19FN2 and a molecular weight of 306.38 g/mol. Its IUPAC name is (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine.

Molecular Properties

Compound Name(2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine
PubChem CID135270682
Molecular FormulaC20H19FN2
Molecular Weight306.38 g/mol
Exact Mass306.15
IUPAC Name(2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine
SMILESC=C(c1ccc(F)cc1)N1C=C(C2=CCN=C2C)C=C/C1=C/C
InChIInChI=1S/C20H19FN2/c1-4-19-10-7-17(20-11-12-22-14(20)2)13-23(19)15(3)16-5-8-18(21)9-6-16/h4-11,13H,3,12H2,1-2H3/b19-4-
InChIKeyLKAWDBOOJYLHBO-PVOVUMCXSA-N
XLogP4.86
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.38
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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(Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine
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5-bromo-1-[(Z)-1-(4-fluorophenyl)prop-1-enyl]-2-methylidenepyridine;ethane
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1-[(Z)-1-(4-fluorophenyl)prop-1-enyl]-2-methylidene-5-[2-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]pyridine
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1-(4-fluorophenyl)ethenylsilane
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1-(4-fluorophenyl)ethenoxy-trimethylsilane
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N-[fluoro(methoxy)methyl]-1-(4-fluorophenyl)ethenamine
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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine?
The IUPAC name of (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine (CID 135270682) is (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine.
What is the SMILES notation for (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine?
The canonical SMILES for (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine is C=C(c1ccc(F)cc1)N1C=C(C2=CCN=C2C)C=C/C1=C/C.
What is the InChIKey of (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine?
The InChIKey is LKAWDBOOJYLHBO-PVOVUMCXSA-N. The full InChI is InChI=1S/C20H19FN2/c1-4-19-10-7-17(20-11-12-22-14(20)2)13-23(19)15(3)16-5-8-18(21)9-6-16/h4-11,13H,3,12H2,1-2H3/b19-4-.
What are the key properties of (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine?
(2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine has a molecular weight of 306.38 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-ethylidene-1-[1-(4-fluorophenyl)ethenyl]-5-(5-methyl-2H-pyrrol-4-yl)pyridine is sourced from PubChem (CID 135270682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).