1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine

C6H11N7O2 — CID 101253876

IUPAC1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine
SMILESCNNc1ncnc(NNC)c1[N+](=O)[O-]
InChIInChI=1S/C6H11N7O2/c1-7-11-5-4(13(14)15)6(12-8-2)10-3-9-5/h3,7-8H,1-2H3,(H2,9,10,11,12)
InChIKeyXGOTYPUIVDDESE-UHFFFAOYSA-N
MW213.20 g/mol
LogP-0.52
Rot. Bonds5

About 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine

1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine (PubChem CID 101253876) has the molecular formula C6H11N7O2 and a molecular weight of 213.20 g/mol. Its IUPAC name is 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine
PubChem CID101253876
Molecular FormulaC6H11N7O2
Molecular Weight213.20 g/mol
Exact Mass213.10
IUPAC Name1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine
SMILESCNNc1ncnc(NNC)c1[N+](=O)[O-]
InChIInChI=1S/C6H11N7O2/c1-7-11-5-4(13(14)15)6(12-8-2)10-3-9-5/h3,7-8H,1-2H3,(H2,9,10,11,12)
InChIKeyXGOTYPUIVDDESE-UHFFFAOYSA-N
XLogP-0.52
TPSA117.04 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 5-0.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]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

N-(4-bromophenyl)-6-(2-tert-butylhydrazinyl)-5-nitropyrimidin-4-amine
CID 22533105
6-(2-tert-butylhydrazinyl)-5-nitro-N-propylpyrimidin-4-amine
CID 23487405
4-N-(4-bromo-3-methylphenyl)-6-N-methyl-5-nitropyrimidine-4,6-diamine
CID 80759625
N-methyl-6-methylsulfanyl-5-nitropyrimidin-4-amine
CID 80886578
6-N-methyl-4-N-(3-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine
CID 23486915
4-N-(4-methoxyphenyl)-6-N-methyl-5-nitropyrimidine-4,6-diamine
CID 23486954
4-N-(2,4-dimethylphenyl)-6-N-methyl-5-nitropyrimidine-4,6-diamine
CID 23486905
4-N-(3,5-dimethylphenyl)-6-N-(4-fluorophenyl)-5-nitropyrimidine-4,6-diamine
CID 23479464
4-N-(5-bromo-2-fluorophenyl)-6-N-methyl-5-nitropyrimidine-4,6-diamine
CID 80787644
4-N-(4-methylphenyl)-5-nitro-6-N-phenylpyrimidine-4,6-diamine
CID 22531784
4-N-cyclohexyl-6-N-methyl-5-nitropyrimidine-4,6-diamine
CID 23486868
N'-[6-[2-(benzenesulfonyl)hydrazinyl]-5-nitropyrimidin-4-yl]benzenesulfonohydrazide
CID 101253878

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine?
The IUPAC name of 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine (CID 101253876) is 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine.
What is the SMILES notation for 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine?
The canonical SMILES for 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine is CNNc1ncnc(NNC)c1[N+](=O)[O-].
What is the InChIKey of 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine?
The InChIKey is XGOTYPUIVDDESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N7O2/c1-7-11-5-4(13(14)15)6(12-8-2)10-3-9-5/h3,7-8H,1-2H3,(H2,9,10,11,12).
What are the key properties of 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine?
1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine has a molecular weight of 213.20 g/mol, XLogP of -0.52, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[6-(2-methylhydrazinyl)-5-nitropyrimidin-4-yl]hydrazine is sourced from PubChem (CID 101253876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).