N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide

C14H16N2O2S — CID 112696838

IUPACN-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide
SMILESCCc1cnc(C(C)NC(=O)c2ccccc2O)s1
InChIInChI=1S/C14H16N2O2S/c1-3-10-8-15-14(19-10)9(2)16-13(18)11-6-4-5-7-12(11)17/h4-9,17H,3H2,1-2H3,(H,16,18)
InChIKeyRCNGFOZPQKIGLG-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.90
Rot. Bonds4

About N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide

N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide (PubChem CID 112696838) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide
PubChem CID112696838
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide
SMILESCCc1cnc(C(C)NC(=O)c2ccccc2O)s1
InChIInChI=1S/C14H16N2O2S/c1-3-10-8-15-14(19-10)9(2)16-13(18)11-6-4-5-7-12(11)17/h4-9,17H,3H2,1-2H3,(H,16,18)
InChIKeyRCNGFOZPQKIGLG-UHFFFAOYSA-N
XLogP2.90
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-5-fluoro-2-hydroxybenzamide
CID 115681963
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 115679370
2,4-dibromo-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 103883113
2-chloro-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-5-sulfanylbenzamide
CID 107034319
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-4-fluorobenzamide
CID 113251187
3-bromo-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]thiophene-2-carboxamide
CID 112696811
4-cyano-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 115679309
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-3,4,5-trifluorobenzamide
CID 115679317
5-(aminomethyl)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]furan-2-carboxamide
CID 115740766
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
CID 167753097
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide
CID 112696819
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide
CID 113387499

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide?
The IUPAC name of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide (CID 112696838) is N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide?
The canonical SMILES for N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide is CCc1cnc(C(C)NC(=O)c2ccccc2O)s1.
What is the InChIKey of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide?
The InChIKey is RCNGFOZPQKIGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-3-10-8-15-14(19-10)9(2)16-13(18)11-6-4-5-7-12(11)17/h4-9,17H,3H2,1-2H3,(H,16,18).
What are the key properties of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide?
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide has a molecular weight of 276.36 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydroxybenzamide is sourced from PubChem (CID 112696838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).