3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine

C11H9Cl2IN4 — CID 102762322

IUPAC3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine
SMILESNNc1nc(Nc2cccc(I)c2)c(Cl)cc1Cl
InChIInChI=1S/C11H9Cl2IN4/c12-8-5-9(13)11(18-15)17-10(8)16-7-3-1-2-6(14)4-7/h1-5H,15H2,(H2,16,17,18)
InChIKeyMILSICBICRDQJZ-UHFFFAOYSA-N
MW395.03 g/mol
LogP4.02
Rot. Bonds3

About 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine

3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine (PubChem CID 102762322) has the molecular formula C11H9Cl2IN4 and a molecular weight of 395.03 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine
PubChem CID102762322
Molecular FormulaC11H9Cl2IN4
Molecular Weight395.03 g/mol
Exact Mass393.92
IUPAC Name3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine
SMILESNNc1nc(Nc2cccc(I)c2)c(Cl)cc1Cl
InChIInChI=1S/C11H9Cl2IN4/c12-8-5-9(13)11(18-15)17-10(8)16-7-3-1-2-6(14)4-7/h1-5H,15H2,(H2,16,17,18)
InChIKeyMILSICBICRDQJZ-UHFFFAOYSA-N
XLogP4.02
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.03
LogP ≤ 54.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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
3,5-dichloro-6-hydrazinyl-N-(5-iodo-2-methylphenyl)pyridin-2-amine
CID 114258206
3,5-dichloro-N-(3-fluoro-2-iodophenyl)-6-hydrazinylpyridin-2-amine
CID 114261764
3,5-dichloro-N-(2-chloro-6-methylphenyl)-6-hydrazinylpyridin-2-amine
CID 102762246
N-(4-bromo-3,5-dimethylphenyl)-3,5-dichloro-6-hydrazinylpyridin-2-amine
CID 107581024
3-N-(3-iodophenyl)quinoxaline-2,3-diamine
CID 102985385
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-6-methylbenzonitrile
CID 107802103
3-chloro-2-N-(3-iodophenyl)benzene-1,2-diamine
CID 29067112
3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-6-hydrazinylpyridin-2-amine
CID 102762170
N-(3-bromophenyl)-3,5,6-trichloropyridin-2-amine
CID 102750053
6-chloro-N-(3-iodophenyl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80972906
6-hydrazinyl-N-(3-iodophenyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775922

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine (CID 102762322) is 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine is NNc1nc(Nc2cccc(I)c2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine?
The InChIKey is MILSICBICRDQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2IN4/c12-8-5-9(13)11(18-15)17-10(8)16-7-3-1-2-6(14)4-7/h1-5H,15H2,(H2,16,17,18).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine has a molecular weight of 395.03 g/mol, XLogP of 4.02, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N-(3-iodophenyl)pyridin-2-amine is sourced from PubChem (CID 102762322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).