2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide

C15H17N3O3S — CID 131963040

IUPAC2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide
SMILESNC(=O)c1cc(-c2csc(CN3CCOCC3)n2)ccc1O
InChIInChI=1S/C15H17N3O3S/c16-15(20)11-7-10(1-2-13(11)19)12-9-22-14(17-12)8-18-3-5-21-6-4-18/h1-2,7,9,19H,3-6,8H2,(H2,16,20)
InChIKeySOOOFSNHHAWSKD-UHFFFAOYSA-N
MW319.39 g/mol
LogP1.45
Rot. Bonds4

About 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide

2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide (PubChem CID 131963040) has the molecular formula C15H17N3O3S and a molecular weight of 319.39 g/mol. Its IUPAC name is 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide
PubChem CID131963040
Molecular FormulaC15H17N3O3S
Molecular Weight319.39 g/mol
Exact Mass319.10
IUPAC Name2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide
SMILESNC(=O)c1cc(-c2csc(CN3CCOCC3)n2)ccc1O
InChIInChI=1S/C15H17N3O3S/c16-15(20)11-7-10(1-2-13(11)19)12-9-22-14(17-12)8-18-3-5-21-6-4-18/h1-2,7,9,19H,3-6,8H2,(H2,16,20)
InChIKeySOOOFSNHHAWSKD-UHFFFAOYSA-N
XLogP1.45
TPSA88.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[4-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]phenyl]ethanone
CID 21135766
4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methyl]morpholine
CID 125130299
6-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CID 131960408
2-hydroxy-5-[2-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-4-yl]benzamide
CID 155566832
2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide;oxalic acid
CID 71780540
2-hydroxy-5-[2-[[(2S)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]benzamide
CID 41156154
5-[2-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-1,3-thiazol-4-yl]-2-hydroxybenzamide
CID 87929466
4-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-4-yl]aniline
CID 82098071
3-piperidin-4-yl-5-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]-1H-indole-7-carboxamide
CID 71221166
4-[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]aniline
CID 70524977
4-[[2-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]acetyl]amino]benzamide
CID 30485988
4-naphthalen-2-yl-2-(piperidin-1-ylmethyl)-1,3-thiazole
CID 84566788

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide?
The IUPAC name of 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide (CID 131963040) is 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide.
What is the SMILES notation for 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide?
The canonical SMILES for 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide is NC(=O)c1cc(-c2csc(CN3CCOCC3)n2)ccc1O.
What is the InChIKey of 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide?
The InChIKey is SOOOFSNHHAWSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3S/c16-15(20)11-7-10(1-2-13(11)19)12-9-22-14(17-12)8-18-3-5-21-6-4-18/h1-2,7,9,19H,3-6,8H2,(H2,16,20).
What are the key properties of 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide?
2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide has a molecular weight of 319.39 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide is sourced from PubChem (CID 131963040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).