(Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine

C12H10FN3 — CID 177316541

IUPAC(Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine
SMILESN/C=C\c1cc(-c2ccc(F)cc2)cnn1
InChIInChI=1S/C12H10FN3/c13-11-3-1-9(2-4-11)10-7-12(5-6-14)16-15-8-10/h1-8H,14H2/b6-5-
InChIKeyJTVVFFUSGLHSFK-WAYWQWQTSA-N
MW215.23 g/mol
LogP2.21
Rot. Bonds2

About (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine

(Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine (PubChem CID 177316541) has the molecular formula C12H10FN3 and a molecular weight of 215.23 g/mol. Its IUPAC name is (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine.

Molecular Properties

Compound Name(Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine
PubChem CID177316541
Molecular FormulaC12H10FN3
Molecular Weight215.23 g/mol
Exact Mass215.09
IUPAC Name(Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine
SMILESN/C=C\c1cc(-c2ccc(F)cc2)cnn1
InChIInChI=1S/C12H10FN3/c13-11-3-1-9(2-4-11)10-7-12(5-6-14)16-15-8-10/h1-8H,14H2/b6-5-
InChIKeyJTVVFFUSGLHSFK-WAYWQWQTSA-N
XLogP2.21
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-bis(4-fluorophenyl)pyridazine
CID 11277172
4-[6-(4-fluorophenyl)pyridazin-4-yl]benzonitrile
CID 11587176
1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
4-(4-fluorophenyl)pyridazine
CID 174622993
5-(4-fluorophenyl)pyridine-3-carboxamide
CID 71303524
5-(4-fluorophenyl)pyrazolo[1,5-b]pyridazine
CID 177316327
3,8-bis(4-fluorophenyl)-1,10-phenanthroline;rhenium
CID 59104701
[4-(4-fluorophenyl)phenyl]methylidenehydrazine
CID 168529624
5-(4-fluorophenyl)pyridin-2-amine
CID 22504802
1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde
CID 175463820
1,4-difluorobenzene;formamide
CID 143654917
1-fluoro-4-[4-[(E)-2-fluoroethenyl]phenyl]benzene
CID 19780903

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine?
The IUPAC name of (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine (CID 177316541) is (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine.
What is the SMILES notation for (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine?
The canonical SMILES for (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine is N/C=C\c1cc(-c2ccc(F)cc2)cnn1.
What is the InChIKey of (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine?
The InChIKey is JTVVFFUSGLHSFK-WAYWQWQTSA-N. The full InChI is InChI=1S/C12H10FN3/c13-11-3-1-9(2-4-11)10-7-12(5-6-14)16-15-8-10/h1-8H,14H2/b6-5-.
What are the key properties of (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine?
(Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine has a molecular weight of 215.23 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[5-(4-fluorophenyl)pyridazin-3-yl]ethenamine is sourced from PubChem (CID 177316541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).