N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine

C13H22Cl2N4 — CID 102761856

IUPACN-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine
SMILESCCCCN(c1nc(NN)c(Cl)cc1Cl)C(C)CC
InChIInChI=1S/C13H22Cl2N4/c1-4-6-7-19(9(3)5-2)13-11(15)8-10(14)12(17-13)18-16/h8-9H,4-7,16H2,1-3H3,(H,17,18)
InChIKeyLXHAYPHTQSSYSE-UHFFFAOYSA-N
MW305.25 g/mol
LogP4.08
Rot. Bonds7

About N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine

N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine (PubChem CID 102761856) has the molecular formula C13H22Cl2N4 and a molecular weight of 305.25 g/mol. Its IUPAC name is N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine
PubChem CID102761856
Molecular FormulaC13H22Cl2N4
Molecular Weight305.25 g/mol
Exact Mass304.12
IUPAC NameN-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine
SMILESCCCCN(c1nc(NN)c(Cl)cc1Cl)C(C)CC
InChIInChI=1S/C13H22Cl2N4/c1-4-6-7-19(9(3)5-2)13-11(15)8-10(14)12(17-13)18-16/h8-9H,4-7,16H2,1-3H3,(H,17,18)
InChIKeyLXHAYPHTQSSYSE-UHFFFAOYSA-N
XLogP4.08
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.25
LogP ≤ 54.08
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'}

Analyze N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

6-N-butan-2-yl-6-N-butyl-3,5-dichloro-2-N-methylpyridine-2,6-diamine
CID 102757349
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide
CID 102761839
3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 102761612
3,5-dichloro-6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 102761760
3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 102762384
4-N-butan-2-yl-4-N-butyl-6-chloropyrimidine-2,4-diamine
CID 80735715
3,5-dichloro-6-hydrazinyl-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 102762521
6-N,6-N-dibutyl-3,5-dichloro-2-N-propylpyridine-2,6-diamine
CID 102754456
1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-ethylamino]-2-methylpropan-2-ol
CID 102762264
(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine
CID 102762767
3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-(2-methylpropyl)amino]propanenitrile
CID 102761879
N-butan-2-yl-3,5,6-trichloro-N-(2-methoxyethyl)pyridin-2-amine
CID 102750784

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine?
The IUPAC name of N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine (CID 102761856) is N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine?
The canonical SMILES for N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine is CCCCN(c1nc(NN)c(Cl)cc1Cl)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine?
The InChIKey is LXHAYPHTQSSYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22Cl2N4/c1-4-6-7-19(9(3)5-2)13-11(15)8-10(14)12(17-13)18-16/h8-9H,4-7,16H2,1-3H3,(H,17,18).
What are the key properties of N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine?
N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine has a molecular weight of 305.25 g/mol, XLogP of 4.08, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 102761856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).