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

C14H16N2O2S — CID 103865536

IUPAC4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide
SMILESCc1cc(O)ccc1C(=O)NC(C)(C)c1nccs1
InChIInChI=1S/C14H16N2O2S/c1-9-8-10(17)4-5-11(9)12(18)16-14(2,3)13-15-6-7-19-13/h4-8,17H,1-3H3,(H,16,18)
InChIKeyKEUIAKHLLAGOQV-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.82
Rot. Bonds3

About 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide

4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide (PubChem CID 103865536) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide
PubChem CID103865536
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide
SMILESCc1cc(O)ccc1C(=O)NC(C)(C)c1nccs1
InChIInChI=1S/C14H16N2O2S/c1-9-8-10(17)4-5-11(9)12(18)16-14(2,3)13-15-6-7-19-13/h4-8,17H,1-3H3,(H,16,18)
InChIKeyKEUIAKHLLAGOQV-UHFFFAOYSA-N
XLogP2.82
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide
CID 146149973
2,5-dibromo-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide
CID 104919793
4-hydroxy-2-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 113341365
2-bromo-N-[2-(1,3-thiazol-2-yl)propan-2-yl]furan-3-carboxamide
CID 107091806
3-amino-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-4-carboxamide
CID 114131562
N-[2-(1,3-thiazol-2-yl)propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 105056224
4-hydroxy-2-methyl-N-(3-methylpentan-3-yl)benzamide
CID 103863806
2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide
CID 110472120
N-[2-(1,3-thiazol-2-yl)propan-2-yl]furan-2-carboxamide
CID 110470912
6-[2-(1,3-thiazol-2-yl)propan-2-ylcarbamoyl]pyridine-2-carboxylic acid
CID 103790286
2-[[(4-hydroxy-2-methylbenzoyl)amino]methyl]pyridine-4-carboxylic acid
CID 107670890
N-[2-(1,3-thiazol-2-yl)propan-2-yl]prop-2-ynamide
CID 130748525

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide (CID 103865536) is 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide is Cc1cc(O)ccc1C(=O)NC(C)(C)c1nccs1.
What is the InChIKey of 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide?
The InChIKey is KEUIAKHLLAGOQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-9-8-10(17)4-5-11(9)12(18)16-14(2,3)13-15-6-7-19-13/h4-8,17H,1-3H3,(H,16,18).
What are the key properties of 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide?
4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide has a molecular weight of 276.36 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide is sourced from PubChem (CID 103865536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).