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

C11H12ClN3S — CID 105251506

IUPAC[(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1ccc(Cl)cn1
InChIInChI=1S/C11H12ClN3S/c1-7-4-5-16-11(7)10(15-13)9-3-2-8(12)6-14-9/h2-6,10,15H,13H2,1H3
InChIKeyFPWVBMIXUHGXMY-UHFFFAOYSA-N
MW253.76 g/mol
LogP2.66
Rot. Bonds3

About [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine

[(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105251506) has the molecular formula C11H12ClN3S and a molecular weight of 253.76 g/mol. Its IUPAC name is [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105251506
Molecular FormulaC11H12ClN3S
Molecular Weight253.76 g/mol
Exact Mass253.04
IUPAC Name[(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1ccc(Cl)cn1
InChIInChI=1S/C11H12ClN3S/c1-7-4-5-16-11(7)10(15-13)9-3-2-8(12)6-14-9/h2-6,10,15H,13H2,1H3
InChIKeyFPWVBMIXUHGXMY-UHFFFAOYSA-N
XLogP2.66
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.76
LogP ≤ 52.66
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

[(2-methylpyrimidin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105260530
[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322333
[(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105251361
[(3,5-dimethyl-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105266430
[(5-chloro-2-pyridinyl)-(4-fluorophenyl)methyl]hydrazine
CID 105251495
[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
CID 105267899
[(3-fluoro-4-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105258625
[(3-chlorophenyl)-(5-chloro-2-pyridinyl)methyl]hydrazine
CID 105251601
[(5-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105251383
[(3-methylthiophen-2-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208141
[(5-chloro-2-pyridinyl)-(2-fluorophenyl)methyl]hydrazine
CID 105251422
4-[hydrazinyl-(3-methylthiophen-2-yl)methyl]-1H-pyrazol-5-amine
CID 105231201

Frequently Asked Questions

What is the IUPAC name of [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105251506) is [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1C(NN)c1ccc(Cl)cn1.
What is the InChIKey of [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is FPWVBMIXUHGXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3S/c1-7-4-5-16-11(7)10(15-13)9-3-2-8(12)6-14-9/h2-6,10,15H,13H2,1H3.
What are the key properties of [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
[(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 253.76 g/mol, XLogP of 2.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105251506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).