N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide

C15H10BrN3O2 — CID 116784767

IUPACN-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide
SMILESO=C(Nc1cccc2cc(Br)cnc12)c1ncccc1O
InChIInChI=1S/C15H10BrN3O2/c16-10-7-9-3-1-4-11(13(9)18-8-10)19-15(21)14-12(20)5-2-6-17-14/h1-8,20H,(H,19,21)
InChIKeyRJTCSRRTHHZWKV-UHFFFAOYSA-N
MW344.17 g/mol
LogP3.35
Rot. Bonds2

About N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide

N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide (PubChem CID 116784767) has the molecular formula C15H10BrN3O2 and a molecular weight of 344.17 g/mol. Its IUPAC name is N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide
PubChem CID116784767
Molecular FormulaC15H10BrN3O2
Molecular Weight344.17 g/mol
Exact Mass343.00
IUPAC NameN-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide
SMILESO=C(Nc1cccc2cc(Br)cnc12)c1ncccc1O
InChIInChI=1S/C15H10BrN3O2/c16-10-7-9-3-1-4-11(13(9)18-8-10)19-15(21)14-12(20)5-2-6-17-14/h1-8,20H,(H,19,21)
InChIKeyRJTCSRRTHHZWKV-UHFFFAOYSA-N
XLogP3.35
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.17
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide
CID 116784757
4-bromo-N-(3-bromoquinolin-8-yl)benzamide
CID 116784626
N-(3-bromoquinolin-8-yl)-5-iodothiophene-3-carboxamide
CID 116784653
N-(3-bromoquinolin-8-yl)-6-chloropyridine-3-carboxamide
CID 116783827
5-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 837055
methyl 3-[(3-bromoquinolin-8-yl)carbamoyl]benzoate
CID 19592861
N-(3-bromoquinolin-8-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 116784693
3-amino-N-(3-bromoquinolin-8-yl)-1H-1,2,4-triazole-5-carboxamide
CID 116784345
N-(3-bromoquinolin-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 116784789
N-(2,5-dibromophenyl)-3-hydroxypyridine-2-carboxamide
CID 54955142
2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide
CID 174610823
N-(2-fluoro-3-hydroxyphenyl)-3-hydroxypyridine-2-carboxamide
CID 86817229

Frequently Asked Questions

What is the IUPAC name of N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide (CID 116784767) is N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide is O=C(Nc1cccc2cc(Br)cnc12)c1ncccc1O.
What is the InChIKey of N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is RJTCSRRTHHZWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrN3O2/c16-10-7-9-3-1-4-11(13(9)18-8-10)19-15(21)14-12(20)5-2-6-17-14/h1-8,20H,(H,19,21).
What are the key properties of N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide?
N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide has a molecular weight of 344.17 g/mol, XLogP of 3.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 116784767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).