3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine

C7H10Cl2N4 — CID 102762384

IUPAC3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C7H10Cl2N4/c1-13(2)7-5(9)3-4(8)6(11-7)12-10/h3H,10H2,1-2H3,(H,11,12)
InChIKeyUMHCJFRKUKJUIE-UHFFFAOYSA-N
MW221.09 g/mol
LogP1.74
Rot. Bonds2

About 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine

3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine (PubChem CID 102762384) has the molecular formula C7H10Cl2N4 and a molecular weight of 221.09 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine
PubChem CID102762384
Molecular FormulaC7H10Cl2N4
Molecular Weight221.09 g/mol
Exact Mass220.03
IUPAC Name3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C7H10Cl2N4/c1-13(2)7-5(9)3-4(8)6(11-7)12-10/h3H,10H2,1-2H3,(H,11,12)
InChIKeyUMHCJFRKUKJUIE-UHFFFAOYSA-N
XLogP1.74
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.09
LogP ≤ 51.74
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

3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 102761612
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-methylamino]acetamide
CID 102761628
3,5-dichloro-6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 102761760
3,5-dichloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridin-2-amine
CID 102761927
3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
CID 102762378
3,5-dichloro-6-hydrazinyl-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 102762521
3,5-dichloro-6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 102761719
3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine
CID 102761928
(3,5,6-trichloro-2-pyridinyl)hydrazine;hydrochloride
CID 172553529
1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-ethylamino]-2-methylpropan-2-ol
CID 102762264
N-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 102762401
3,5-dichloro-6-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 102761658

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine (CID 102762384) is 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine is CN(C)c1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine?
The InChIKey is UMHCJFRKUKJUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10Cl2N4/c1-13(2)7-5(9)3-4(8)6(11-7)12-10/h3H,10H2,1-2H3,(H,11,12).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine has a molecular weight of 221.09 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 102762384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).