N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide

C11H7Cl2N3O2 — CID 114073527

IUPACN-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide
SMILESO=C(Nc1cc(Cl)nc(Cl)n1)c1ccccc1O
InChIInChI=1S/C11H7Cl2N3O2/c12-8-5-9(16-11(13)14-8)15-10(18)6-3-1-2-4-7(6)17/h1-5,17H,(H,14,15,16,18)
InChIKeyLYPYQNZTMLEQGI-UHFFFAOYSA-N
MW284.10 g/mol
LogP2.74
Rot. Bonds2

About N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide

N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide (PubChem CID 114073527) has the molecular formula C11H7Cl2N3O2 and a molecular weight of 284.10 g/mol. Its IUPAC name is N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide
PubChem CID114073527
Molecular FormulaC11H7Cl2N3O2
Molecular Weight284.10 g/mol
Exact Mass282.99
IUPAC NameN-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide
SMILESO=C(Nc1cc(Cl)nc(Cl)n1)c1ccccc1O
InChIInChI=1S/C11H7Cl2N3O2/c12-8-5-9(16-11(13)14-8)15-10(18)6-3-1-2-4-7(6)17/h1-5,17H,(H,14,15,16,18)
InChIKeyLYPYQNZTMLEQGI-UHFFFAOYSA-N
XLogP2.74
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.10
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-dichloropyrimidin-4-yl)-2,6-dihydroxybenzamide
CID 114073603
N-(2,6-dichloropyrimidin-4-yl)-2,6-dimethylbenzamide
CID 114073585
N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide
CID 107595825
N-(2,6-dichloropyrimidin-4-yl)-2-fluoro-5-methylbenzamide
CID 114073080
N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide
CID 13440640
N-(2,6-dichloropyrimidin-4-yl)-6-oxo-1H-pyridazine-3-carboxamide
CID 114073335
N-(2-chloro-4,6-dimethyl-3-pyridinyl)-2-hydroxybenzamide
CID 15168931
5-bromo-N-(6-chloro-2-pyridinyl)-2-hydroxybenzamide
CID 103739840
4-bromo-N-(6-chloro-2-pyridinyl)-2-hydroxybenzamide
CID 104820162
3,4-dichloro-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide
CID 624416
N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide
CID 107575419
propan-2-yl N-(2,6-dichloropyrimidin-4-yl)carbamate
CID 131748063

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide?
The IUPAC name of N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide (CID 114073527) is N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide.
What is the SMILES notation for N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide?
The canonical SMILES for N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide is O=C(Nc1cc(Cl)nc(Cl)n1)c1ccccc1O.
What is the InChIKey of N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide?
The InChIKey is LYPYQNZTMLEQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2N3O2/c12-8-5-9(16-11(13)14-8)15-10(18)6-3-1-2-4-7(6)17/h1-5,17H,(H,14,15,16,18).
What are the key properties of N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide?
N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide has a molecular weight of 284.10 g/mol, XLogP of 2.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide is sourced from PubChem (CID 114073527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).