5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide

C10H11BrN6O2 — CID 62248272

IUPAC5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide
SMILESCc1noc(CNC(=O)c2cc(Br)cnc2NN)n1
InChIInChI=1S/C10H11BrN6O2/c1-5-15-8(19-17-5)4-14-10(18)7-2-6(11)3-13-9(7)16-12/h2-3H,4,12H2,1H3,(H,13,16)(H,14,18)
InChIKeyMFMMARSYXFDQGU-UHFFFAOYSA-N
MW327.14 g/mol
LogP0.75
Rot. Bonds4

About 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide

5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide (PubChem CID 62248272) has the molecular formula C10H11BrN6O2 and a molecular weight of 327.14 g/mol. Its IUPAC name is 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide
PubChem CID62248272
Molecular FormulaC10H11BrN6O2
Molecular Weight327.14 g/mol
Exact Mass326.01
IUPAC Name5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide
SMILESCc1noc(CNC(=O)c2cc(Br)cnc2NN)n1
InChIInChI=1S/C10H11BrN6O2/c1-5-15-8(19-17-5)4-14-10(18)7-2-6(11)3-13-9(7)16-12/h2-3H,4,12H2,1H3,(H,13,16)(H,14,18)
InChIKeyMFMMARSYXFDQGU-UHFFFAOYSA-N
XLogP0.75
TPSA118.96 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.14
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

5-bromo-2-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 62248877
5-bromo-2-hydrazinyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 62237644
2-bromo-4-fluoro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
CID 54903528
5-bromo-2-hydrazinyl-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 62242203
5-amino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide
CID 81316418
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide
CID 83170019
5-bromo-2-hydrazinyl-N-(2-methoxypropyl)pyridine-3-carboxamide
CID 102700643
5-bromo-N-[(3-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide
CID 62241265
5-bromo-2-hydrazinyl-N-[(3-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 62237338
5-bromo-N-tert-butyl-2-hydrazinylpyridine-3-carboxamide
CID 62238273
3-bromo-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide
CID 107518684
5-chloro-6-(ethylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide
CID 62178606

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide (CID 62248272) is 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide is Cc1noc(CNC(=O)c2cc(Br)cnc2NN)n1.
What is the InChIKey of 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide?
The InChIKey is MFMMARSYXFDQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN6O2/c1-5-15-8(19-17-5)4-14-10(18)7-2-6(11)3-13-9(7)16-12/h2-3H,4,12H2,1H3,(H,13,16)(H,14,18).
What are the key properties of 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide?
5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide has a molecular weight of 327.14 g/mol, XLogP of 0.75, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-hydrazinyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 62248272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).