N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide

C11H13N5O2 — CID 65480786

IUPACN-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide
SMILESCc1noc(NC(=O)c2cccc(NN)n2)c1C
InChIInChI=1S/C11H13N5O2/c1-6-7(2)16-18-11(6)14-10(17)8-4-3-5-9(13-8)15-12/h3-5H,12H2,1-2H3,(H,13,15)(H,14,17)
InChIKeyLUZAJYCWTRDOEA-UHFFFAOYSA-N
MW247.26 g/mol
LogP1.22
Rot. Bonds3

About N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide

N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide (PubChem CID 65480786) has the molecular formula C11H13N5O2 and a molecular weight of 247.26 g/mol. Its IUPAC name is N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide
PubChem CID65480786
Molecular FormulaC11H13N5O2
Molecular Weight247.26 g/mol
Exact Mass247.11
IUPAC NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide
SMILESCc1noc(NC(=O)c2cccc(NN)n2)c1C
InChIInChI=1S/C11H13N5O2/c1-6-7(2)16-18-11(6)14-10(17)8-4-3-5-9(13-8)15-12/h3-5H,12H2,1-2H3,(H,13,15)(H,14,17)
InChIKeyLUZAJYCWTRDOEA-UHFFFAOYSA-N
XLogP1.22
TPSA106.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-(methylamino)pyridine-2-carboxamide
CID 65481765
6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide
CID 65479587
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-hydroxybenzamide
CID 113386525
6-hydrazinyl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 79043427
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
CID 65488700
2-(1-aminoethyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-1,3-thiazole-4-carboxamide
CID 66389777
2-N,6-N-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide
CID 4119855
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 55050646
6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide
CID 62242538
N-(2,6-dibromophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107603480
2-bromo-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
CID 113339739
5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide
CID 107375965

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide (CID 65480786) is N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide is Cc1noc(NC(=O)c2cccc(NN)n2)c1C.
What is the InChIKey of N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is LUZAJYCWTRDOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2/c1-6-7(2)16-18-11(6)14-10(17)8-4-3-5-9(13-8)15-12/h3-5H,12H2,1-2H3,(H,13,15)(H,14,17).
What are the key properties of N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide?
N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide has a molecular weight of 247.26 g/mol, XLogP of 1.22, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 65480786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).