[1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine

C13H12ClF2N3 — CID 105413071

IUPAC[1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)c1ccncc1Cl
InChIInChI=1S/C13H12ClF2N3/c14-12-7-18-2-1-11(12)13(19-17)5-8-3-9(15)6-10(16)4-8/h1-4,6-7,13,19H,5,17H2
InChIKeyRCPRNJONCBLOKX-UHFFFAOYSA-N
MW283.71 g/mol
LogP2.76
Rot. Bonds4

About [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine

[1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine (PubChem CID 105413071) has the molecular formula C13H12ClF2N3 and a molecular weight of 283.71 g/mol. Its IUPAC name is [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
PubChem CID105413071
Molecular FormulaC13H12ClF2N3
Molecular Weight283.71 g/mol
Exact Mass283.07
IUPAC Name[1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)c1ccncc1Cl
InChIInChI=1S/C13H12ClF2N3/c14-12-7-18-2-1-11(12)13(19-17)5-8-3-9(15)6-10(16)4-8/h1-4,6-7,13,19H,5,17H2
InChIKeyRCPRNJONCBLOKX-UHFFFAOYSA-N
XLogP2.76
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.71
LogP ≤ 52.76
H-Bond Donors ≤ 52
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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Related Compounds

[1-(2,4-dichlorophenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413072
[2-(4-tert-butylphenyl)-1-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105296557
[1-(3-chloro-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331834
[2-(3-chloro-4-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 103044062
[2-(3-bromo-5-fluorophenyl)-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105324870
[1-(3-chloro-4-pyridinyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287759
[1-(4-bromo-3-chlorophenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413118
[1-(4-chloro-3-methylphenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413134
[2-(3,4-dichlorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105210863
[1-(3-chloro-4-pyridinyl)-3-cyclopropylpropyl]hydrazine
CID 105315159
[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105211070
2-(3,5-difluorophenyl)-1-(3-ethyl-4-pyridinyl)-N-methylethanamine
CID 105406867

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine (CID 105413071) is [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine is NNC(Cc1cc(F)cc(F)c1)c1ccncc1Cl.
What is the InChIKey of [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine?
The InChIKey is RCPRNJONCBLOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClF2N3/c14-12-7-18-2-1-11(12)13(19-17)5-8-3-9(15)6-10(16)4-8/h1-4,6-7,13,19H,5,17H2.
What are the key properties of [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine?
[1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine has a molecular weight of 283.71 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-4-pyridinyl)-2-(3,5-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105413071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).