2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine

C7H9ClN4O2 — CID 83020190

IUPAC2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1nc(Cl)ccc1[N+](=O)[O-]
InChIInChI=1S/C7H9ClN4O2/c1-11(2)10-7-5(12(13)14)3-4-6(8)9-7/h3-4H,1-2H3,(H,9,10)
InChIKeyIBQZSMGEMZCCSW-UHFFFAOYSA-N
MW216.63 g/mol
LogP1.53
Rot. Bonds3

About 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine

2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine (PubChem CID 83020190) has the molecular formula C7H9ClN4O2 and a molecular weight of 216.63 g/mol. Its IUPAC name is 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine
PubChem CID83020190
Molecular FormulaC7H9ClN4O2
Molecular Weight216.63 g/mol
Exact Mass216.04
IUPAC Name2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1nc(Cl)ccc1[N+](=O)[O-]
InChIInChI=1S/C7H9ClN4O2/c1-11(2)10-7-5(12(13)14)3-4-6(8)9-7/h3-4H,1-2H3,(H,9,10)
InChIKeyIBQZSMGEMZCCSW-UHFFFAOYSA-N
XLogP1.53
TPSA71.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.63
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine 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

1-N-(6-chloro-3-nitro-2-pyridinyl)-4-N,4-N-dimethylbenzene-1,4-diamine
CID 43617217
N-(6-chloro-3-nitro-2-pyridinyl)ethanesulfonamide
CID 104821414
6-chloro-N-(2,2-dimethylpropyl)-3-nitropyridin-2-amine
CID 61167871
6-chloro-N-(4-chlorophenyl)-3-nitropyridin-2-amine
CID 43330290
6-chloro-N-(3,3-dimethylbutan-2-yl)-3-nitropyridin-2-amine
CID 104829509
2-[(6-chloro-3-nitro-2-pyridinyl)amino]propan-1-ol
CID 43500336
N-(3-bromo-2-methylphenyl)-6-chloro-3-nitropyridin-2-amine
CID 107636959
N-(6-chloro-3-nitro-2-pyridinyl)but-2-ynamide
CID 107996143
N-(6-chloro-3-nitro-2-pyridinyl)-2-methylsulfonylethanesulfonamide
CID 104821425
2-[(6-chloro-3-nitro-2-pyridinyl)amino]-5-fluorobenzonitrile
CID 82015863
6-chloro-N-(3-methoxypropyl)-3-nitropyridin-2-amine
CID 43153390
6-chloro-N-(2-ethoxyethyl)-3-nitropyridin-2-amine
CID 43591616

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine (CID 83020190) is 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine is CN(C)Nc1nc(Cl)ccc1[N+](=O)[O-].
What is the InChIKey of 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine?
The InChIKey is IBQZSMGEMZCCSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN4O2/c1-11(2)10-7-5(12(13)14)3-4-6(8)9-7/h3-4H,1-2H3,(H,9,10).
What are the key properties of 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine?
2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine has a molecular weight of 216.63 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83020190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).