(2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide

C18H14N4O2S — CID 175779663

IUPAC(2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Nc1nccs1)[C@@H](c1ccccc1)n1cc2ccc(O)cc2n1
InChIInChI=1S/C18H14N4O2S/c23-14-7-6-13-11-22(21-15(13)10-14)16(12-4-2-1-3-5-12)17(24)20-18-19-8-9-25-18/h1-11,16,23H,(H,19,20,24)/t16-/m1/s1
InChIKeyAOCOEKDWADDUPL-MRXNPFEDSA-N
MW350.40 g/mol
LogP3.43
Rot. Bonds4

About (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide

(2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 175779663) has the molecular formula C18H14N4O2S and a molecular weight of 350.40 g/mol. Its IUPAC name is (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name(2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID175779663
Molecular FormulaC18H14N4O2S
Molecular Weight350.40 g/mol
Exact Mass350.08
IUPAC Name(2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Nc1nccs1)[C@@H](c1ccccc1)n1cc2ccc(O)cc2n1
InChIInChI=1S/C18H14N4O2S/c23-14-7-6-13-11-22(21-15(13)10-14)16(12-4-2-1-3-5-12)17(24)20-18-19-8-9-25-18/h1-11,16,23H,(H,19,20,24)/t16-/m1/s1
InChIKeyAOCOEKDWADDUPL-MRXNPFEDSA-N
XLogP3.43
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-phenyl-2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)acetamide
CID 52992847
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CID 139558828
2-[7-fluoro-6-(4-piperazin-1-ylphenyl)indazol-2-yl]-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 135151376
ethane;2-(4-oxoquinazolin-3-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 167643351
(2S)-2-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 97038201
2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-(6-ethylindazol-2-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 170185329
2-phenyl-N-(1,3-thiazol-2-yl)butanamide
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2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 47839437
(2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 51607467
[(1S)-2-oxo-1-phenyl-2-(1,3-thiazol-2-ylamino)ethyl] acetate
CID 763099
1-(7-hydroxynaphthalen-1-yl)-3-(1,3-thiazol-2-yl)urea
CID 5330590
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide (CID 175779663) is (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide is O=C(Nc1nccs1)[C@@H](c1ccccc1)n1cc2ccc(O)cc2n1.
What is the InChIKey of (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is AOCOEKDWADDUPL-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H14N4O2S/c23-14-7-6-13-11-22(21-15(13)10-14)16(12-4-2-1-3-5-12)17(24)20-18-19-8-9-25-18/h1-11,16,23H,(H,19,20,24)/t16-/m1/s1.
What are the key properties of (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
(2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 350.40 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(6-hydroxyindazol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 175779663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).