5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide

C13H10Br2N2O2 — CID 113266660

IUPAC5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide
SMILESCc1cc(Br)cnc1NC(=O)c1cc(Br)ccc1O
InChIInChI=1S/C13H10Br2N2O2/c1-7-4-9(15)6-16-12(7)17-13(19)10-5-8(14)2-3-11(10)18/h2-6,18H,1H3,(H,16,17,19)
InChIKeyZGJDPVUBWAFKPR-UHFFFAOYSA-N
MW386.04 g/mol
LogP3.87
Rot. Bonds2

About 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide

5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide (PubChem CID 113266660) has the molecular formula C13H10Br2N2O2 and a molecular weight of 386.04 g/mol. Its IUPAC name is 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide
PubChem CID113266660
Molecular FormulaC13H10Br2N2O2
Molecular Weight386.04 g/mol
Exact Mass383.91
IUPAC Name5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide
SMILESCc1cc(Br)cnc1NC(=O)c1cc(Br)ccc1O
InChIInChI=1S/C13H10Br2N2O2/c1-7-4-9(15)6-16-12(7)17-13(19)10-5-8(14)2-3-11(10)18/h2-6,18H,1H3,(H,16,17,19)
InChIKeyZGJDPVUBWAFKPR-UHFFFAOYSA-N
XLogP3.87
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.04
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide
CID 83170019
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-(ethylamino)pyridine-3-carboxamide
CID 83169522
N-(5-bromo-3-methyl-2-pyridinyl)-2-chloro-4-methylbenzamide
CID 106509648
N-(5-bromo-3-methyl-2-pyridinyl)-4-chloropyridine-3-carboxamide
CID 83166694
N-(5-bromo-3-methyl-2-pyridinyl)-3,6-dimethylpyridazine-4-carboxamide
CID 104670589
3-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-fluorobenzamide
CID 106547581
N-(5-bromo-3-methyl-2-pyridinyl)-5-chlorofuran-2-carboxamide
CID 81489265
N-(5-bromo-3-methyl-2-pyridinyl)-2-(trifluoromethyl)benzamide
CID 81485699
N-(5-amino-3-methyl-2-pyridinyl)-5-bromo-2-fluorobenzamide
CID 112555441
N-(5-bromo-3-methyl-2-pyridinyl)-2,4-dimethoxybenzamide
CID 81487581
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-5-methoxybenzamide
CID 83166414
3-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-nitrobenzamide
CID 83169523

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide?
The IUPAC name of 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide (CID 113266660) is 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide?
The canonical SMILES for 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide is Cc1cc(Br)cnc1NC(=O)c1cc(Br)ccc1O.
What is the InChIKey of 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide?
The InChIKey is ZGJDPVUBWAFKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2N2O2/c1-7-4-9(15)6-16-12(7)17-13(19)10-5-8(14)2-3-11(10)18/h2-6,18H,1H3,(H,16,17,19).
What are the key properties of 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide?
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide has a molecular weight of 386.04 g/mol, XLogP of 3.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide is sourced from PubChem (CID 113266660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).