N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide

C12H10ClN3O2 — CID 55132975

IUPACN-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide
SMILESNc1ccc(NC(=O)c2ccc(Cl)cc2O)cn1
InChIInChI=1S/C12H10ClN3O2/c13-7-1-3-9(10(17)5-7)12(18)16-8-2-4-11(14)15-6-8/h1-6,17H,(H2,14,15)(H,16,18)
InChIKeyGDDSMNAYQWOYED-UHFFFAOYSA-N
MW263.68 g/mol
LogP2.28
Rot. Bonds2

About N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide

N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide (PubChem CID 55132975) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide
PubChem CID55132975
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC NameN-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide
SMILESNc1ccc(NC(=O)c2ccc(Cl)cc2O)cn1
InChIInChI=1S/C12H10ClN3O2/c13-7-1-3-9(10(17)5-7)12(18)16-8-2-4-11(14)15-6-8/h1-6,17H,(H2,14,15)(H,16,18)
InChIKeyGDDSMNAYQWOYED-UHFFFAOYSA-N
XLogP2.28
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-2-bromo-4-chlorobenzamide
CID 103806405
N-(6-amino-3-pyridinyl)-5-chloro-2-iodobenzamide
CID 113265570
2-amino-4-chloro-N-(6-fluoro-3-pyridinyl)benzamide
CID 114052632
N-(6-amino-3-pyridinyl)-3-chlorobenzamide
CID 62899569
2-amino-N-(6-chloro-3-pyridinyl)-4-hydroxybenzamide
CID 150110924
1-(6-amino-3-pyridinyl)-3-(3,5-dichlorophenyl)urea
CID 107654059
N-(6-amino-3-pyridinyl)-4-bromo-2-methylbenzamide
CID 62901139
4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide
CID 60783622
5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
CID 121352747
N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide
CID 107015825
N-(6-amino-3-pyridinyl)-2-fluoro-5-nitrobenzamide
CID 62901689
N-(6-amino-3-pyridinyl)-4-hydroxybenzamide
CID 62900503

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide (CID 55132975) is N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide is Nc1ccc(NC(=O)c2ccc(Cl)cc2O)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide?
The InChIKey is GDDSMNAYQWOYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c13-7-1-3-9(10(17)5-7)12(18)16-8-2-4-11(14)15-6-8/h1-6,17H,(H2,14,15)(H,16,18).
What are the key properties of N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide?
N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide has a molecular weight of 263.68 g/mol, XLogP of 2.28, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide is sourced from PubChem (CID 55132975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).