6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide

C11H16N4O2 — CID 82743833

IUPAC6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide
SMILESCN(C(=O)c1ccc(NN)nc1)C1CCOC1
InChIInChI=1S/C11H16N4O2/c1-15(9-4-5-17-7-9)11(16)8-2-3-10(14-12)13-6-8/h2-3,6,9H,4-5,7,12H2,1H3,(H,13,14)
InChIKeyYYQAVSYTNGDMRA-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.23
Rot. Bonds3

About 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide

6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide (PubChem CID 82743833) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide
PubChem CID82743833
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide
SMILESCN(C(=O)c1ccc(NN)nc1)C1CCOC1
InChIInChI=1S/C11H16N4O2/c1-15(9-4-5-17-7-9)11(16)8-2-3-10(14-12)13-6-8/h2-3,6,9H,4-5,7,12H2,1H3,(H,13,14)
InChIKeyYYQAVSYTNGDMRA-UHFFFAOYSA-N
XLogP0.23
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-amino-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide
CID 62156515
N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine
CID 82743836
N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 62241905
2-amino-N-methyl-N-(oxolan-3-yl)benzamide;hydrochloride
CID 119945295
N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62243561
3-(5-fluoro-2-pyridinyl)-1-methyl-1-[(3R)-oxolan-3-yl]urea
CID 99597516
4-amino-3-bromo-N-methyl-N-(oxolan-3-yl)benzamide
CID 82737848
4-amino-N,2-dimethyl-N-(oxolan-3-yl)benzamide
CID 82740644
3-chloro-6-hydrazinyl-N-methyl-N-(oxan-4-yl)pyridine-2-carboxamide
CID 62237067
5-chloro-N-methyl-N-(oxolan-3-yl)-6-(propylamino)pyridine-3-carboxamide
CID 82743264
4-bromo-3-fluoro-N-methyl-N-(oxolan-3-yl)benzamide
CID 78947766
N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104615220

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide (CID 82743833) is 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide is CN(C(=O)c1ccc(NN)nc1)C1CCOC1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide?
The InChIKey is YYQAVSYTNGDMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-15(9-4-5-17-7-9)11(16)8-2-3-10(14-12)13-6-8/h2-3,6,9H,4-5,7,12H2,1H3,(H,13,14).
What are the key properties of 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide?
6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 82743833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).