2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide

C12H14N4O2 — CID 106377528

IUPAC2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCc1cnc(CNC(=O)c2ccccc2NN)o1
InChIInChI=1S/C12H14N4O2/c1-8-6-14-11(18-8)7-15-12(17)9-4-2-3-5-10(9)16-13/h2-6,16H,7,13H2,1H3,(H,15,17)
InChIKeyRKOYGDRAHUAVAX-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.20
Rot. Bonds4

About 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide

2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide (PubChem CID 106377528) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
PubChem CID106377528
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCc1cnc(CNC(=O)c2ccccc2NN)o1
InChIInChI=1S/C12H14N4O2/c1-8-6-14-11(18-8)7-15-12(17)9-4-2-3-5-10(9)16-13/h2-6,16H,7,13H2,1H3,(H,15,17)
InChIKeyRKOYGDRAHUAVAX-UHFFFAOYSA-N
XLogP1.20
TPSA93.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.20
H-Bond Donors ≤ 53
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

2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 106377156
2-bromo-3-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 113339241
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
CID 110660350
2-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 106377114
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide
CID 110660378
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
5-amino-2-bromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106368587
2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 104919948
2-amino-6-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106368567
5-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-2-carboxamide
CID 114180964
5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 103739171
2-fluoro-4-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 104929891

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The IUPAC name of 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide (CID 106377528) is 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide.
What is the SMILES notation for 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The canonical SMILES for 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide is Cc1cnc(CNC(=O)c2ccccc2NN)o1.
What is the InChIKey of 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The InChIKey is RKOYGDRAHUAVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-8-6-14-11(18-8)7-15-12(17)9-4-2-3-5-10(9)16-13/h2-6,16H,7,13H2,1H3,(H,15,17).
What are the key properties of 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide has a molecular weight of 246.27 g/mol, XLogP of 1.20, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide is sourced from PubChem (CID 106377528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).