6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide

C9H9N5O2 — CID 62913247

IUPAC6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2cnoc2)n1
InChIInChI=1S/C9H9N5O2/c10-14-8-3-1-2-7(13-8)9(15)12-6-4-11-16-5-6/h1-5H,10H2,(H,12,15)(H,13,14)
InChIKeyFDGQNLLPPFZUHS-UHFFFAOYSA-N
MW219.20 g/mol
LogP0.61
Rot. Bonds3

About 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide

6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide (PubChem CID 62913247) has the molecular formula C9H9N5O2 and a molecular weight of 219.20 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
PubChem CID62913247
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
Exact Mass219.08
IUPAC Name6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2cnoc2)n1
InChIInChI=1S/C9H9N5O2/c10-14-8-3-1-2-7(13-8)9(15)12-6-4-11-16-5-6/h1-5H,10H2,(H,12,15)(H,13,14)
InChIKeyFDGQNLLPPFZUHS-UHFFFAOYSA-N
XLogP0.61
TPSA106.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 50.61
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

6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62914715
6-(1,2-oxazol-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 62915437
6-bromo-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 103889880
6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide
CID 62242538
1-hydrazinyl-N-(1,2-oxazol-4-yl)isoquinoline-3-carboxamide
CID 62915996
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 55050646
N-(2,6-dibromophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107603480
N-(3-bromo-5-methylphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107578995
3-amino-2-methyl-N-(1,2-oxazol-4-yl)benzamide
CID 62902054
6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62233223
5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide
CID 130563046
N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide
CID 65480786

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide (CID 62913247) is 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide is NNc1cccc(C(=O)Nc2cnoc2)n1.
What is the InChIKey of 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
The InChIKey is FDGQNLLPPFZUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O2/c10-14-8-3-1-2-7(13-8)9(15)12-6-4-11-16-5-6/h1-5H,10H2,(H,12,15)(H,13,14).
What are the key properties of 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide has a molecular weight of 219.20 g/mol, XLogP of 0.61, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62913247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).