6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide

C10H16N4O — CID 83025620

IUPAC6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)Nc1ccc(C(=O)N(C)C)cn1
InChIInChI=1S/C10H16N4O/c1-13(2)10(15)8-5-6-9(11-7-8)12-14(3)4/h5-7H,1-4H3,(H,11,12)
InChIKeyOPRQQXLSJKHXKH-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.67
Rot. Bonds3

About 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide

6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide (PubChem CID 83025620) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide
PubChem CID83025620
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)Nc1ccc(C(=O)N(C)C)cn1
InChIInChI=1S/C10H16N4O/c1-13(2)10(15)8-5-6-9(11-7-8)12-14(3)4/h5-7H,1-4H3,(H,11,12)
InChIKeyOPRQQXLSJKHXKH-UHFFFAOYSA-N
XLogP0.67
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-6-(pentan-3-ylamino)pyridine-3-carboxamide
CID 78956363
N,N-dimethyl-6-(2-methylsulfanylpropylamino)pyridine-3-carboxamide
CID 115903909
6-[(2-hydroxyphenyl)methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 115898968
6-[(2-hydroxy-3,3-dimethylbutyl)amino]-N,N-dimethylpyridine-3-carboxamide
CID 133302747
6-[(2-hydroxy-2-methylbutyl)amino]-N,N-dimethylpyridine-3-carboxamide
CID 78958778
6-(6-hydroxyhexylamino)-N,N-dimethylpyridine-3-carboxamide
CID 103918113
6-[(1-ethylcyclopropyl)methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 103736737
6-[(4-fluorophenyl)methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 78956311
6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 105418958
6-[[(1R,2R)-2-aminocyclohexyl]amino]-N,N-dimethylpyridine-3-carboxamide
CID 102738868
N,N-dimethyl-6-[(1-methyl-1,2,4-triazol-3-yl)methylamino]pyridine-3-carboxamide
CID 103883730
2-[[[5-(dimethylcarbamoyl)-2-pyridinyl]amino]methyl]-2-ethylbutanoic acid
CID 115430029

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide (CID 83025620) is 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide is CN(C)Nc1ccc(C(=O)N(C)C)cn1.
What is the InChIKey of 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is OPRQQXLSJKHXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-13(2)10(15)8-5-6-9(11-7-8)12-14(3)4/h5-7H,1-4H3,(H,11,12).
What are the key properties of 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide?
6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylhydrazinyl)-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 83025620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).