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

C10H16Cl2N4 — CID 102761612

IUPAC3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(C)c1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H16Cl2N4/c1-6(2)5-16(3)10-8(12)4-7(11)9(14-10)15-13/h4,6H,5,13H2,1-3H3,(H,14,15)
InChIKeyCBCJMCMDBGLERT-UHFFFAOYSA-N
MW263.17 g/mol
LogP2.77
Rot. Bonds4

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

3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 102761612) has the molecular formula C10H16Cl2N4 and a molecular weight of 263.17 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine
PubChem CID102761612
Molecular FormulaC10H16Cl2N4
Molecular Weight263.17 g/mol
Exact Mass262.08
IUPAC Name3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(C)c1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H16Cl2N4/c1-6(2)5-16(3)10-8(12)4-7(11)9(14-10)15-13/h4,6H,5,13H2,1-3H3,(H,14,15)
InChIKeyCBCJMCMDBGLERT-UHFFFAOYSA-N
XLogP2.77
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 52.77
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-2-N,6-N-dimethyl-6-N-(2-methylpropyl)pyridine-2,6-diamine
CID 102755864
3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 102762384
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-methylamino]acetamide
CID 102761628
3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-(2-methylpropyl)amino]propanenitrile
CID 102761879
3,5-dichloro-6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 102761760
3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
CID 102762378
3,5-dichloro-6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 102761719
3,5-dichloro-6-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 102761658
3,5-dichloro-6-hydrazinyl-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 102762521
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide
CID 102761839
N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine
CID 102761856
3,5-dichloro-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyridin-2-amine
CID 102761741

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine (CID 102761612) is 3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine is CC(C)CN(C)c1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is CBCJMCMDBGLERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Cl2N4/c1-6(2)5-16(3)10-8(12)4-7(11)9(14-10)15-13/h4,6H,5,13H2,1-3H3,(H,14,15).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 263.17 g/mol, XLogP of 2.77, 4 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-methyl-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 102761612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).