1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine

C8H12N4O2 — CID 83025448

IUPAC1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine
SMILESCc1ccnc(NN(C)C)c1[N+](=O)[O-]
InChIInChI=1S/C8H12N4O2/c1-6-4-5-9-8(10-11(2)3)7(6)12(13)14/h4-5H,1-3H3,(H,9,10)
InChIKeySREGDRLWUQSPSK-UHFFFAOYSA-N
MW196.21 g/mol
LogP1.19
Rot. Bonds3

About 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine

1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine (PubChem CID 83025448) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine
PubChem CID83025448
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine
SMILESCc1ccnc(NN(C)C)c1[N+](=O)[O-]
InChIInChI=1S/C8H12N4O2/c1-6-4-5-9-8(10-11(2)3)7(6)12(13)14/h4-5H,1-3H3,(H,9,10)
InChIKeySREGDRLWUQSPSK-UHFFFAOYSA-N
XLogP1.19
TPSA71.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine 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

4-methyl-3-nitro-N-propan-2-ylpyridin-2-amine
CID 24903132
4-methyl-N-[(4-methylphenyl)methyl]-3-nitropyridin-2-amine
CID 24903275
4-methyl-3-nitro-N-pentylpyridin-2-amine
CID 57153384
N-(2-chloroprop-2-enyl)-4-methyl-3-nitropyridin-2-amine
CID 115637328
4-methyl-N-(3-methylbut-2-enyl)-3-nitropyridin-2-amine
CID 103525180
N-(4-methyl-3-nitro-2-pyridinyl)benzamide
CID 4120370
4-methyl-N-(1-methylpyrazol-3-yl)-3-nitropyridin-2-amine
CID 79778692
4-methyl-N-[(4-methyl-3-pyridinyl)methyl]-3-nitropyridin-2-amine
CID 114956616
2,2,3-trimethyl-3-[(4-methyl-3-nitro-2-pyridinyl)amino]butanoic acid
CID 65266098
N-(3,4-dimethyl-2-pyridinyl)nitramide
CID 174290384
N-(2,6-dimethylpiperidin-1-yl)-4-methyl-3-nitropyridin-2-amine
CID 83026251
2-[6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-yl]-1,1-diphenylhydrazine
CID 22528078

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine (CID 83025448) is 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine is Cc1ccnc(NN(C)C)c1[N+](=O)[O-].
What is the InChIKey of 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine?
The InChIKey is SREGDRLWUQSPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-6-4-5-9-8(10-11(2)3)7(6)12(13)14/h4-5H,1-3H3,(H,9,10).
What are the key properties of 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine?
1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine has a molecular weight of 196.21 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)hydrazine is sourced from PubChem (CID 83025448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).