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

C12H10BrN3O2 — CID 107729262

IUPACN-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide
SMILESNc1cccnc1NC(=O)c1cc(Br)ccc1O
InChIInChI=1S/C12H10BrN3O2/c13-7-3-4-10(17)8(6-7)12(18)16-11-9(14)2-1-5-15-11/h1-6,17H,14H2,(H,15,16,18)
InChIKeyUUUUCSROOOTMID-UHFFFAOYSA-N
MW308.13 g/mol
LogP2.38
Rot. Bonds2

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

N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide (PubChem CID 107729262) has the molecular formula C12H10BrN3O2 and a molecular weight of 308.13 g/mol. Its IUPAC name is N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide
PubChem CID107729262
Molecular FormulaC12H10BrN3O2
Molecular Weight308.13 g/mol
Exact Mass307.00
IUPAC NameN-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide
SMILESNc1cccnc1NC(=O)c1cc(Br)ccc1O
InChIInChI=1S/C12H10BrN3O2/c13-7-3-4-10(17)8(6-7)12(18)16-11-9(14)2-1-5-15-11/h1-6,17H,14H2,(H,15,16,18)
InChIKeyUUUUCSROOOTMID-UHFFFAOYSA-N
XLogP2.38
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.13
LogP ≤ 52.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide
CID 25332846
5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 103715623
N-(3-amino-2-pyridinyl)-2-bromo-5-chlorobenzamide
CID 114027359
N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide
CID 113391799
5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 65307070
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide
CID 113266660
3-amino-N-(3-hydroxy-2-pyridinyl)naphthalene-2-carboxamide
CID 115597396
N-(3-amino-4-chlorophenyl)-5-bromo-2-hydroxybenzamide
CID 107729182
N-(5-amino-2,4-difluorophenyl)-5-bromo-2-hydroxybenzamide
CID 107729211
5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide;5-bromo-2-hydroxy-N-phenylbenzamide
CID 175557226
4-amino-N-(3-bromo-2-pyridinyl)pyridine-3-carboxamide
CID 81245467
2-amino-4-bromo-N-(2-methyl-3-pyridinyl)benzamide
CID 79713450

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide?
The IUPAC name of N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide (CID 107729262) is N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide.
What is the SMILES notation for N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide?
The canonical SMILES for N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide is Nc1cccnc1NC(=O)c1cc(Br)ccc1O.
What is the InChIKey of N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide?
The InChIKey is UUUUCSROOOTMID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN3O2/c13-7-3-4-10(17)8(6-7)12(18)16-11-9(14)2-1-5-15-11/h1-6,17H,14H2,(H,15,16,18).
What are the key properties of N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide?
N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide has a molecular weight of 308.13 g/mol, XLogP of 2.38, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide is sourced from PubChem (CID 107729262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).