1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine

C16H17FN2S — CID 144837841

IUPAC1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine
SMILESCN(N)c1c(F)ccc(C2CC2)c1/C=C/c1cccs1
InChIInChI=1S/C16H17FN2S/c1-19(18)16-14(7-6-12-3-2-10-20-12)13(11-4-5-11)8-9-15(16)17/h2-3,6-11H,4-5,18H2,1H3/b7-6+
InChIKeyJLPPFZYURXMKMX-VOTSOKGWSA-N
MW288.39 g/mol
LogP4.24
Rot. Bonds4

About 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine

1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine (PubChem CID 144837841) has the molecular formula C16H17FN2S and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine
PubChem CID144837841
Molecular FormulaC16H17FN2S
Molecular Weight288.39 g/mol
Exact Mass288.11
IUPAC Name1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine
SMILESCN(N)c1c(F)ccc(C2CC2)c1/C=C/c1cccs1
InChIInChI=1S/C16H17FN2S/c1-19(18)16-14(7-6-12-3-2-10-20-12)13(11-4-5-11)8-9-15(16)17/h2-3,6-11H,4-5,18H2,1H3/b7-6+
InChIKeyJLPPFZYURXMKMX-VOTSOKGWSA-N
XLogP4.24
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine?
The IUPAC name of 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine (CID 144837841) is 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine.
What is the SMILES notation for 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine?
The canonical SMILES for 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine is CN(N)c1c(F)ccc(C2CC2)c1/C=C/c1cccs1.
What is the InChIKey of 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine?
The InChIKey is JLPPFZYURXMKMX-VOTSOKGWSA-N. The full InChI is InChI=1S/C16H17FN2S/c1-19(18)16-14(7-6-12-3-2-10-20-12)13(11-4-5-11)8-9-15(16)17/h2-3,6-11H,4-5,18H2,1H3/b7-6+.
What are the key properties of 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine?
1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine has a molecular weight of 288.39 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-cyclopropyl-6-fluoro-2-[(E)-2-thiophen-2-ylethenyl]phenyl]-1-methylhydrazine is sourced from PubChem (CID 144837841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).