[(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine

C10H8Cl3N3S — CID 105248749

IUPAC[(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)s1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C10H8Cl3N3S/c11-5-3-6(12)9(15-4-5)10(16-14)7-1-2-8(13)17-7/h1-4,10,16H,14H2
InChIKeyFDVKVMWBAROQAH-UHFFFAOYSA-N
MW308.62 g/mol
LogP3.66
Rot. Bonds3

About [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine

[(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine (PubChem CID 105248749) has the molecular formula C10H8Cl3N3S and a molecular weight of 308.62 g/mol. Its IUPAC name is [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
PubChem CID105248749
Molecular FormulaC10H8Cl3N3S
Molecular Weight308.62 g/mol
Exact Mass306.95
IUPAC Name[(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)s1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C10H8Cl3N3S/c11-5-3-6(12)9(15-4-5)10(16-14)7-1-2-8(13)17-7/h1-4,10,16H,14H2
InChIKeyFDVKVMWBAROQAH-UHFFFAOYSA-N
XLogP3.66
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.62
LogP ≤ 53.66
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

[(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
CID 105248688
[(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
CID 105248605
[(3,5-dichloro-2-pyridinyl)-(2,5-dimethoxyphenyl)methyl]hydrazine
CID 105248774
[(3,5-dichloro-2-pyridinyl)-(2,4-dimethoxyphenyl)methyl]hydrazine
CID 105248853
[(3,5-dichloro-2-pyridinyl)-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 102710376
[(3-chlorothiophen-2-yl)-(5-chlorothiophen-2-yl)methyl]hydrazine
CID 105328155
[(5-chlorothiophen-2-yl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303654
[(5-chlorothiophen-2-yl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105328158
[(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105248604
[(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313241
[(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine
CID 105328238
1-(3,5-dichloro-2-pyridinyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 79780803

Frequently Asked Questions

What is the IUPAC name of [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine (CID 105248749) is [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine is NNC(c1ccc(Cl)s1)c1ncc(Cl)cc1Cl.
What is the InChIKey of [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
The InChIKey is FDVKVMWBAROQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl3N3S/c11-5-3-6(12)9(15-4-5)10(16-14)7-1-2-8(13)17-7/h1-4,10,16H,14H2.
What are the key properties of [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
[(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine has a molecular weight of 308.62 g/mol, XLogP of 3.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105248749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).