3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide

C13H14N2O2S — CID 82828968

IUPAC3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
SMILESCc1c(O)cccc1C(=O)NC(C)c1nccs1
InChIInChI=1S/C13H14N2O2S/c1-8-10(4-3-5-11(8)16)12(17)15-9(2)13-14-6-7-18-13/h3-7,9,16H,1-2H3,(H,15,17)
InChIKeyUJXDGLILPPQWPN-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.65
Rot. Bonds3

About 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide

3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide (PubChem CID 82828968) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
PubChem CID82828968
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
SMILESCc1c(O)cccc1C(=O)NC(C)c1nccs1
InChIInChI=1S/C13H14N2O2S/c1-8-10(4-3-5-11(8)16)12(17)15-9(2)13-14-6-7-18-13/h3-7,9,16H,1-2H3,(H,15,17)
InChIKeyUJXDGLILPPQWPN-UHFFFAOYSA-N
XLogP2.65
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 113232782
3-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 104583096
3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 82829719
2-bromo-5-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 81004513
2,4-dibromo-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 103882791
3,4-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 143210996
3-sulfanyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 107030826
2-amino-4-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 79722891
2-chloro-5-sulfanyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 107030816
2-bromo-5-iodo-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 103989737
2-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 144903789
3-hydroxy-2-methyl-N-(3-methylbutan-2-yl)benzamide
CID 82786626

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
The IUPAC name of 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide (CID 82828968) is 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
The canonical SMILES for 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide is Cc1c(O)cccc1C(=O)NC(C)c1nccs1.
What is the InChIKey of 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
The InChIKey is UJXDGLILPPQWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-8-10(4-3-5-11(8)16)12(17)15-9(2)13-14-6-7-18-13/h3-7,9,16H,1-2H3,(H,15,17).
What are the key properties of 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide has a molecular weight of 262.33 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 82828968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).