[(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine

C10H9ClFN3S — CID 105335330

IUPAC[(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccncc1F)c1sccc1Cl
InChIInChI=1S/C10H9ClFN3S/c11-7-2-4-16-10(7)9(15-13)6-1-3-14-5-8(6)12/h1-5,9,15H,13H2
InChIKeyLZVQAOSQULQNQT-UHFFFAOYSA-N
MW257.72 g/mol
LogP2.49
Rot. Bonds3

About [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine

[(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine (PubChem CID 105335330) has the molecular formula C10H9ClFN3S and a molecular weight of 257.72 g/mol. Its IUPAC name is [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
PubChem CID105335330
Molecular FormulaC10H9ClFN3S
Molecular Weight257.72 g/mol
Exact Mass257.02
IUPAC Name[(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccncc1F)c1sccc1Cl
InChIInChI=1S/C10H9ClFN3S/c11-7-2-4-16-10(7)9(15-13)6-1-3-14-5-8(6)12/h1-5,9,15H,13H2
InChIKeyLZVQAOSQULQNQT-UHFFFAOYSA-N
XLogP2.49
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 52.49
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

[(3-fluoro-4-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105258625
[(3-ethylthiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335326
[(2-chloro-5-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105397937
[(4-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105192724
[(2-bromo-3,4-difluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine
CID 107541175
[1-benzothiophen-7-yl-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105258549
[(2-chloro-3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335384
[(3-fluoro-4-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105258630
[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261993
[(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine
CID 107362233
[(3-fluoro-4-pyridinyl)-pyrimidin-4-ylmethyl]hydrazine
CID 105221029
1-(3-chlorothiophen-2-yl)-1-(3-ethyl-4-pyridinyl)-N-methylmethanamine
CID 107360117

Frequently Asked Questions

What is the IUPAC name of [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine (CID 105335330) is [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine is NNC(c1ccncc1F)c1sccc1Cl.
What is the InChIKey of [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine?
The InChIKey is LZVQAOSQULQNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClFN3S/c11-7-2-4-16-10(7)9(15-13)6-1-3-14-5-8(6)12/h1-5,9,15H,13H2.
What are the key properties of [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine?
[(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine has a molecular weight of 257.72 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105335330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).