[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine

C11H12FN3S — CID 102842986

IUPAC[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)c1ncccc1F
InChIInChI=1S/C11H12FN3S/c1-7-8(4-6-16-7)10(15-13)11-9(12)3-2-5-14-11/h2-6,10,15H,13H2,1H3
InChIKeyQTMOZZZDAUJBJE-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.14
Rot. Bonds3

About [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine

[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 102842986) has the molecular formula C11H12FN3S and a molecular weight of 237.30 g/mol. Its IUPAC name is [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine
PubChem CID102842986
Molecular FormulaC11H12FN3S
Molecular Weight237.30 g/mol
Exact Mass237.07
IUPAC Name[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)c1ncccc1F
InChIInChI=1S/C11H12FN3S/c1-7-8(4-6-16-7)10(15-13)11-9(12)3-2-5-14-11/h2-6,10,15H,13H2,1H3
InChIKeyQTMOZZZDAUJBJE-UHFFFAOYSA-N
XLogP2.14
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]ethanamine
CID 102833538
[(2,5-dimethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257809
[(4-fluoro-2-methylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257778
[(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257693
[(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257856
[(3-fluoro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105257717
[(3-fluoro-2-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105257866
[(2-methylthiophen-3-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 102842698
[(4-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257806
[(3-fluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842614
[(4-bromo-2,6-difluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843340
[(4-ethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257944

Frequently Asked Questions

What is the IUPAC name of [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine (CID 102842986) is [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine is Cc1sccc1C(NN)c1ncccc1F.
What is the InChIKey of [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is QTMOZZZDAUJBJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3S/c1-7-8(4-6-16-7)10(15-13)11-9(12)3-2-5-14-11/h2-6,10,15H,13H2,1H3.
What are the key properties of [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine?
[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 237.30 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 102842986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).