5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide

C12H10ClN3O2 — CID 167975567

IUPAC5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide
SMILESCc1ncc(NC(=O)c2cc(Cl)ccc2O)cn1
InChIInChI=1S/C12H10ClN3O2/c1-7-14-5-9(6-15-7)16-12(18)10-4-8(13)2-3-11(10)17/h2-6,17H,1H3,(H,16,18)
InChIKeyQFTCNWGPPBKPCK-UHFFFAOYSA-N
MW263.68 g/mol
LogP2.40
Rot. Bonds2

About 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide

5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide (PubChem CID 167975567) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide
PubChem CID167975567
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC Name5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide
SMILESCc1ncc(NC(=O)c2cc(Cl)ccc2O)cn1
InChIInChI=1S/C12H10ClN3O2/c1-7-14-5-9(6-15-7)16-12(18)10-4-8(13)2-3-11(10)17/h2-6,17H,1H3,(H,16,18)
InChIKeyQFTCNWGPPBKPCK-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

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Related Compounds

5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
CID 121352747
5-chloro-N-(3,5-dichloro-4-methylphenyl)-2-hydroxybenzamide
CID 167679776
N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide
CID 28831587
5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide
CID 71462579
N-(4-bromo-3-methylphenyl)-5-chloro-2-hydroxybenzamide
CID 28532000
5-[(5-chloro-2-hydroxybenzoyl)amino]-2-methylbenzoic acid
CID 63653834
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
5-chloro-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2-hydroxybenzamide
CID 1203722
5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide
CID 103842318
5-chloro-2-hydroxy-N-(3-propan-2-yloxyphenyl)benzamide
CID 70853824
5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 47317877
5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide
CID 106912269

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide (CID 167975567) is 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide is Cc1ncc(NC(=O)c2cc(Cl)ccc2O)cn1.
What is the InChIKey of 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide?
The InChIKey is QFTCNWGPPBKPCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c1-7-14-5-9(6-15-7)16-12(18)10-4-8(13)2-3-11(10)17/h2-6,17H,1H3,(H,16,18).
What are the key properties of 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide?
5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide 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 5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide is sourced from PubChem (CID 167975567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).