N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide

C10H13N3O2 — CID 135563827

IUPACN-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide
SMILESCc1cccc(C)c1N(C=O)C(=O)NN
InChIInChI=1S/C10H13N3O2/c1-7-4-3-5-8(2)9(7)13(6-14)10(15)12-11/h3-6H,11H2,1-2H3,(H,12,15)
InChIKeyUWSZJXCOKYCLIB-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.85
Rot. Bonds2

About N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide

N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide (PubChem CID 135563827) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide
PubChem CID135563827
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide
SMILESCc1cccc(C)c1N(C=O)C(=O)NN
InChIInChI=1S/C10H13N3O2/c1-7-4-3-5-8(2)9(7)13(6-14)10(15)12-11/h3-6H,11H2,1-2H3,(H,12,15)
InChIKeyUWSZJXCOKYCLIB-UHFFFAOYSA-N
XLogP0.85
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide 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

2-bromo-N-(2-tert-butyl-6-methylphenyl)-N-formylacetamide
CID 154166022
1,3-diamino-1-(2-iodo-3-methylphenyl)urea
CID 155217850
N-(2,6-dimethylphenyl)-N-prop-1-enylcarbamoyl chloride
CID 173430500
N-(2,6-dimethylphenyl)-2-methoxy-N-[2-(methoxyamino)prop-1-enyl]acetamide
CID 56628213
2,3-dimethylbenzohydrazide
CID 16790549
3-amino-1-methyl-1-[(3-methylphenyl)methyl]urea
CID 61411496
2-(2-methylphenyl)sulfanylpropanehydrazide
CID 63582156
N,N-dihydroxy-2,6-dimethylaniline
CID 89145253
2,6-dimethylbenzohydrazide;2,6-dimethylbenzoic acid
CID 161062833
1-(benzylideneamino)-1-(2,6-dimethylphenyl)urea
CID 90284868
1-amino-3-[3-methyl-2-[methyl-[(2-methylphenyl)methyl]amino]phenyl]urea
CID 144838335
2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide
CID 10081730

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide?
The IUPAC name of N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide (CID 135563827) is N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide is Cc1cccc(C)c1N(C=O)C(=O)NN.
What is the InChIKey of N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide?
The InChIKey is UWSZJXCOKYCLIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-7-4-3-5-8(2)9(7)13(6-14)10(15)12-11/h3-6H,11H2,1-2H3,(H,12,15).
What are the key properties of N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide?
N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide has a molecular weight of 207.23 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-N-(hydrazinecarbonyl)formamide is sourced from PubChem (CID 135563827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).