methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate

C15H23N3O4S — CID 59679268

IUPACmethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1cnc(NC2CCN(C(=O)OC(C)(C)C)CC2)s1
InChIInChI=1S/C15H23N3O4S/c1-15(2,3)22-14(20)18-7-5-10(6-8-18)17-13-16-9-11(23-13)12(19)21-4/h9-10H,5-8H2,1-4H3,(H,16,17)
InChIKeyHTHHWOASUFYDHJ-UHFFFAOYSA-N
MW341.43 g/mol
LogP2.74
Rot. Bonds3

About methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate

methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate (PubChem CID 59679268) has the molecular formula C15H23N3O4S and a molecular weight of 341.43 g/mol. Its IUPAC name is methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate.

Molecular Properties

Compound Namemethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate
PubChem CID59679268
Molecular FormulaC15H23N3O4S
Molecular Weight341.43 g/mol
Exact Mass341.14
IUPAC Namemethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1cnc(NC2CCN(C(=O)OC(C)(C)C)CC2)s1
InChIInChI=1S/C15H23N3O4S/c1-15(2,3)22-14(20)18-7-5-10(6-8-18)17-13-16-9-11(23-13)12(19)21-4/h9-10H,5-8H2,1-4H3,(H,16,17)
InChIKeyHTHHWOASUFYDHJ-UHFFFAOYSA-N
XLogP2.74
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate?
The IUPAC name of methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate (CID 59679268) is methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate.
What is the SMILES notation for methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate?
The canonical SMILES for methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate is COC(=O)c1cnc(NC2CCN(C(=O)OC(C)(C)C)CC2)s1.
What is the InChIKey of methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate?
The InChIKey is HTHHWOASUFYDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4S/c1-15(2,3)22-14(20)18-7-5-10(6-8-18)17-13-16-9-11(23-13)12(19)21-4/h9-10H,5-8H2,1-4H3,(H,16,17).
What are the key properties of methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate?
methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate has a molecular weight of 341.43 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 59679268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).