2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

C10H11N5O2 — CID 62247564

IUPAC2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(NC(=O)c2ccnc(NN)c2)no1
InChIInChI=1S/C10H11N5O2/c1-6-4-9(15-17-6)13-10(16)7-2-3-12-8(5-7)14-11/h2-5H,11H2,1H3,(H,12,14)(H,13,15,16)
InChIKeyKFOFOMWSCHWGKH-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.92
Rot. Bonds3

About 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (PubChem CID 62247564) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
PubChem CID62247564
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(NC(=O)c2ccnc(NN)c2)no1
InChIInChI=1S/C10H11N5O2/c1-6-4-9(15-17-6)13-10(16)7-2-3-12-8(5-7)14-11/h2-5H,11H2,1H3,(H,12,14)(H,13,15,16)
InChIKeyKFOFOMWSCHWGKH-UHFFFAOYSA-N
XLogP0.92
TPSA106.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.92
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

2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 62167570
2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 109167318
2-[3-(dimethylamino)propylamino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 109168464
4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62249910
2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 62248114
N-(2,6-dimethylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 62247235
4-N-(4-acetamidophenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109093229
N-(4-bromophenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-4-carboxamide
CID 109177861
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
4-N-(3,4-dichlorophenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109093352
N-(2,6-dichlorophenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-4-carboxamide
CID 109178961
ethyl 4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-4-carbonyl]amino]benzoate
CID 109178880

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (CID 62247564) is 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is Cc1cc(NC(=O)c2ccnc(NN)c2)no1.
What is the InChIKey of 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The InChIKey is KFOFOMWSCHWGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-6-4-9(15-17-6)13-10(16)7-2-3-12-8(5-7)14-11/h2-5H,11H2,1H3,(H,12,14)(H,13,15,16).
What are the key properties of 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide has a molecular weight of 233.23 g/mol, XLogP of 0.92, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62247564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).