3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine

C12H10Cl2F2N4O — CID 102762170

IUPAC3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine
SMILESNNc1nc(Nc2ccc(OC(F)F)cc2)c(Cl)cc1Cl
InChIInChI=1S/C12H10Cl2F2N4O/c13-8-5-9(14)11(20-17)19-10(8)18-6-1-3-7(4-2-6)21-12(15)16/h1-5,12H,17H2,(H2,18,19,20)
InChIKeyUGWXGSZKGUUYFY-UHFFFAOYSA-N
MW335.14 g/mol
LogP4.02
Rot. Bonds5

About 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine

3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine (PubChem CID 102762170) has the molecular formula C12H10Cl2F2N4O and a molecular weight of 335.14 g/mol. Its IUPAC name is 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine
PubChem CID102762170
Molecular FormulaC12H10Cl2F2N4O
Molecular Weight335.14 g/mol
Exact Mass334.02
IUPAC Name3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine
SMILESNNc1nc(Nc2ccc(OC(F)F)cc2)c(Cl)cc1Cl
InChIInChI=1S/C12H10Cl2F2N4O/c13-8-5-9(14)11(20-17)19-10(8)18-6-1-3-7(4-2-6)21-12(15)16/h1-5,12H,17H2,(H2,18,19,20)
InChIKeyUGWXGSZKGUUYFY-UHFFFAOYSA-N
XLogP4.02
TPSA72.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.14
LogP ≤ 54.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

3,5-dichloro-N-(4-chlorophenyl)-6-hydrazinylpyridin-2-amine
CID 102762339
6-chloro-N-[4-(difluoromethoxy)phenyl]-3-nitropyridin-2-amine
CID 43330240
N-[4-(difluoromethoxy)phenyl]-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80917076
3,5,6-trichloro-N-(4-methoxyphenyl)pyridin-2-amine
CID 102749971
3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine
CID 102762322
4-chloro-6-[4-(difluoromethoxy)anilino]-2-methylpyrimidine-5-carbaldehyde
CID 80725946
3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine
CID 102762509
N-(4-bromo-3,5-dimethylphenyl)-3,5-dichloro-6-hydrazinylpyridin-2-amine
CID 107581024
5-amino-6-[4-(difluoromethoxy)anilino]pyridine-2-carboxamide
CID 114405362
3,5-dichloro-6-N-(4-fluorophenyl)pyridine-2,6-diamine
CID 102755142
3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine
CID 102762228
3,5-dichloro-6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridin-2-amine
CID 102762192

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine (CID 102762170) is 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine is NNc1nc(Nc2ccc(OC(F)F)cc2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine?
The InChIKey is UGWXGSZKGUUYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2F2N4O/c13-8-5-9(14)11(20-17)19-10(8)18-6-1-3-7(4-2-6)21-12(15)16/h1-5,12H,17H2,(H2,18,19,20).
What are the key properties of 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine?
3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine has a molecular weight of 335.14 g/mol, XLogP of 4.02, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 102762170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).