5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide

C12H11Br2N5O — CID 83170019

IUPAC5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide
SMILESCc1cc(Br)cnc1NC(=O)c1cc(Br)cnc1NN
InChIInChI=1S/C12H11Br2N5O/c1-6-2-7(13)4-16-10(6)18-12(20)9-3-8(14)5-17-11(9)19-15/h2-5H,15H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyZQPRXLOHLGZDLD-UHFFFAOYSA-N
MW401.06 g/mol
LogP2.85
Rot. Bonds3

About 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide

5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide (PubChem CID 83170019) has the molecular formula C12H11Br2N5O and a molecular weight of 401.06 g/mol. Its IUPAC name is 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide
PubChem CID83170019
Molecular FormulaC12H11Br2N5O
Molecular Weight401.06 g/mol
Exact Mass398.93
IUPAC Name5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide
SMILESCc1cc(Br)cnc1NC(=O)c1cc(Br)cnc1NN
InChIInChI=1S/C12H11Br2N5O/c1-6-2-7(13)4-16-10(6)18-12(20)9-3-8(14)5-17-11(9)19-15/h2-5H,15H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyZQPRXLOHLGZDLD-UHFFFAOYSA-N
XLogP2.85
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.06
LogP ≤ 52.85
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

5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-(ethylamino)pyridine-3-carboxamide
CID 83169522
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide
CID 113266660
5-bromo-N-tert-butyl-2-hydrazinylpyridine-3-carboxamide
CID 62238273
N-(5-bromo-3-methyl-2-pyridinyl)-3,6-dimethylpyridazine-4-carboxamide
CID 104670589
N-(5-bromo-3-methyl-2-pyridinyl)-4-hydrazinyl-3-methylbenzamide
CID 83171125
5-bromo-N-(2-fluoro-5-methylphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62242736
N-(5-bromo-3-methyl-2-pyridinyl)-2-chloro-4-methylbenzamide
CID 106509648
5-bromo-N-(2,6-dichlorophenyl)-2-hydrazinylpyridine-3-carboxamide
CID 65498887
N-(5-bromo-3-methyl-2-pyridinyl)-4-chloropyridine-3-carboxamide
CID 83166694
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-5-methoxybenzamide
CID 83166414
3-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-fluorobenzamide
CID 106547581
N-(5-bromo-3-methyl-2-pyridinyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 83170176

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide (CID 83170019) is 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide is Cc1cc(Br)cnc1NC(=O)c1cc(Br)cnc1NN.
What is the InChIKey of 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide?
The InChIKey is ZQPRXLOHLGZDLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Br2N5O/c1-6-2-7(13)4-16-10(6)18-12(20)9-3-8(14)5-17-11(9)19-15/h2-5H,15H2,1H3,(H,17,19)(H,16,18,20).
What are the key properties of 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide?
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide has a molecular weight of 401.06 g/mol, XLogP of 2.85, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 83170019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).