N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide

C12H10ClN3O2 — CID 107595708

IUPACN-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cnc(Cl)cn2)cc1O
InChIInChI=1S/C12H10ClN3O2/c1-7-2-3-8(4-9(7)17)12(18)16-11-6-14-10(13)5-15-11/h2-6,17H,1H3,(H,15,16,18)
InChIKeyWHUGFWCJDJWPNT-UHFFFAOYSA-N
MW263.68 g/mol
LogP2.40
Rot. Bonds2

About N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide

N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide (PubChem CID 107595708) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide
PubChem CID107595708
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC NameN-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cnc(Cl)cn2)cc1O
InChIInChI=1S/C12H10ClN3O2/c1-7-2-3-8(4-9(7)17)12(18)16-11-6-14-10(13)5-15-11/h2-6,17H,1H3,(H,15,16,18)
InChIKeyWHUGFWCJDJWPNT-UHFFFAOYSA-N
XLogP2.40
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide 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-(5-chloropyrazin-2-yl)-3-hydroxy-4-methoxybenzamide
CID 107595847
3-hydroxy-4-methyl-N-pyrazin-2-ylbenzamide
CID 43616193
N-(5-chloropyrazin-2-yl)-3-methylbenzamide
CID 104964166
N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide
CID 65479688
3-chloro-N-(5-chloropyrazin-2-yl)-4-fluorobenzamide
CID 107595855
N-(5-chloropyrazin-2-yl)-4-propan-2-ylbenzamide
CID 104964161
3,5-dichloro-N-(5-chloropyrazin-2-yl)benzamide
CID 104964163
N-(5-chloropyrazin-2-yl)-3-fluoro-4-methoxybenzamide
CID 104964229
N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 107595779
N-(5-chloropyrazin-2-yl)-3H-benzimidazole-5-carboxamide
CID 107595732
N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide
CID 107595825
N-(5-chloropyrazin-2-yl)-4-propan-2-yloxybenzamide
CID 107595711

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide (CID 107595708) is N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2cnc(Cl)cn2)cc1O.
What is the InChIKey of N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide?
The InChIKey is WHUGFWCJDJWPNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c1-7-2-3-8(4-9(7)17)12(18)16-11-6-14-10(13)5-15-11/h2-6,17H,1H3,(H,15,16,18).
What are the key properties of N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide?
N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide has a molecular weight of 263.68 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide is sourced from PubChem (CID 107595708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).