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

C10H11N5O2 — CID 62249910

IUPAC4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2cc(NN)ccn2)no1
InChIInChI=1S/C10H11N5O2/c1-6-4-9(15-17-6)13-10(16)8-5-7(14-11)2-3-12-8/h2-5H,11H2,1H3,(H,12,14)(H,13,15,16)
InChIKeyCNSVQVWUWHSSGV-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.92
Rot. Bonds3

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

4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide (PubChem CID 62249910) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
PubChem CID62249910
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2cc(NN)ccn2)no1
InChIInChI=1S/C10H11N5O2/c1-6-4-9(15-17-6)13-10(16)8-5-7(14-11)2-3-12-8/h2-5H,11H2,1H3,(H,12,14)(H,13,15,16)
InChIKeyCNSVQVWUWHSSGV-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

4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109204359
4-(4-tert-butylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109220589
4-(3-acetylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109222149
4-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109206386
4-N-(4-acetamidophenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109093229
2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 62247564
4-N-(3,4-dichlorophenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109093352
4-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109219134
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715
4-[2-chloro-5-(trifluoromethyl)anilino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109222326
N-(5-methyl-1,2-oxazol-3-yl)-4-(2-phenoxyanilino)pyridine-2-carboxamide
CID 109222599
N-(5-methyl-1,2-oxazol-3-yl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080499

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide (CID 62249910) is 4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide is Cc1cc(NC(=O)c2cc(NN)ccn2)no1.
What is the InChIKey of 4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The InChIKey is CNSVQVWUWHSSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-6-4-9(15-17-6)13-10(16)8-5-7(14-11)2-3-12-8/h2-5H,11H2,1H3,(H,12,14)(H,13,15,16).
What are the key properties of 4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-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 4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62249910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).