(2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide

C22H37N3O5S2 — CID 58840526

IUPAC(2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide
SMILESCS[C@H]1O[C@H]([C@H](NC(=O)[C@@H]2C[C@H](CCc3nc(C)cs3)CCN2)C(C)C)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C22H37N3O5S2/c1-11(2)16(20-18(27)17(26)19(28)22(30-20)31-4)25-21(29)14-9-13(7-8-23-14)5-6-15-24-12(3)10-32-15/h10-11,13-14,16-20,22-23,26-28H,5-9H2,1-4H3,(H,25,29)/t13-,14+,16-,17+,18-,19-,20-,22-/m1/s1
InChIKeyOZBVXYHTCGJFOZ-AFTGDDNNSA-N
MW487.69 g/mol
LogP1.06
Rot. Bonds8

About (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide

(2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide (PubChem CID 58840526) has the molecular formula C22H37N3O5S2 and a molecular weight of 487.69 g/mol. Its IUPAC name is (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide
PubChem CID58840526
Molecular FormulaC22H37N3O5S2
Molecular Weight487.69 g/mol
Exact Mass487.22
IUPAC Name(2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide
SMILESCS[C@H]1O[C@H]([C@H](NC(=O)[C@@H]2C[C@H](CCc3nc(C)cs3)CCN2)C(C)C)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C22H37N3O5S2/c1-11(2)16(20-18(27)17(26)19(28)22(30-20)31-4)25-21(29)14-9-13(7-8-23-14)5-6-15-24-12(3)10-32-15/h10-11,13-14,16-20,22-23,26-28H,5-9H2,1-4H3,(H,25,29)/t13-,14+,16-,17+,18-,19-,20-,22-/m1/s1
InChIKeyOZBVXYHTCGJFOZ-AFTGDDNNSA-N
XLogP1.06
TPSA123.94 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.69
LogP ≤ 51.06
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Analyze (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide?
The IUPAC name of (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide (CID 58840526) is (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide.
What is the SMILES notation for (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide?
The canonical SMILES for (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide is CS[C@H]1O[C@H]([C@H](NC(=O)[C@@H]2C[C@H](CCc3nc(C)cs3)CCN2)C(C)C)[C@H](O)[C@H](O)[C@H]1O.
What is the InChIKey of (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide?
The InChIKey is OZBVXYHTCGJFOZ-AFTGDDNNSA-N. The full InChI is InChI=1S/C22H37N3O5S2/c1-11(2)16(20-18(27)17(26)19(28)22(30-20)31-4)25-21(29)14-9-13(7-8-23-14)5-6-15-24-12(3)10-32-15/h10-11,13-14,16-20,22-23,26-28H,5-9H2,1-4H3,(H,25,29)/t13-,14+,16-,17+,18-,19-,20-,22-/m1/s1.
What are the key properties of (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide?
(2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide has a molecular weight of 487.69 g/mol, XLogP of 1.06, 8 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-N-[(1R)-2-methyl-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]piperidine-2-carboxamide is sourced from PubChem (CID 58840526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).