[(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

C13H12ClF2N3 — CID 105305537

IUPAC[(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cc(F)c(Cl)cc2F)cn1
InChIInChI=1S/C13H12ClF2N3/c1-7-2-3-8(6-18-7)13(19-17)9-4-12(16)10(14)5-11(9)15/h2-6,13,19H,17H2,1H3
InChIKeyUHKPRCMEOGIVDT-UHFFFAOYSA-N
MW283.71 g/mol
LogP2.87
Rot. Bonds3

About [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

[(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105305537) has the molecular formula C13H12ClF2N3 and a molecular weight of 283.71 g/mol. Its IUPAC name is [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105305537
Molecular FormulaC13H12ClF2N3
Molecular Weight283.71 g/mol
Exact Mass283.07
IUPAC Name[(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cc(F)c(Cl)cc2F)cn1
InChIInChI=1S/C13H12ClF2N3/c1-7-2-3-8(6-18-7)13(19-17)9-4-12(16)10(14)5-11(9)15/h2-6,13,19H,17H2,1H3
InChIKeyUHKPRCMEOGIVDT-UHFFFAOYSA-N
XLogP2.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.71
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (CID 105305537) is [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine is Cc1ccc(C(NN)c2cc(F)c(Cl)cc2F)cn1.
What is the InChIKey of [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is UHKPRCMEOGIVDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClF2N3/c1-7-2-3-8(6-18-7)13(19-17)9-4-12(16)10(14)5-11(9)15/h2-6,13,19H,17H2,1H3.
What are the key properties of [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
[(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 283.71 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105305537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).