(6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide

C14H17N3O3S — CID 71919360

IUPAC(6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide
SMILESC[C@@H]1CN(Cc2csc(-c3ccoc3)n2)CC(C(N)=O)O1
InChIInChI=1S/C14H17N3O3S/c1-9-4-17(6-12(20-9)13(15)18)5-11-8-21-14(16-11)10-2-3-19-7-10/h2-3,7-9,12H,4-6H2,1H3,(H2,15,18)/t9-,12?/m1/s1
InChIKeyFTNPCLWBABQULH-PKEIRNPWSA-N
MW307.38 g/mol
LogP1.48
Rot. Bonds4

About (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide

(6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide (PubChem CID 71919360) has the molecular formula C14H17N3O3S and a molecular weight of 307.38 g/mol. Its IUPAC name is (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide.

Molecular Properties

Compound Name(6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide
PubChem CID71919360
Molecular FormulaC14H17N3O3S
Molecular Weight307.38 g/mol
Exact Mass307.10
IUPAC Name(6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide
SMILESC[C@@H]1CN(Cc2csc(-c3ccoc3)n2)CC(C(N)=O)O1
InChIInChI=1S/C14H17N3O3S/c1-9-4-17(6-12(20-9)13(15)18)5-11-8-21-14(16-11)10-2-3-19-7-10/h2-3,7-9,12H,4-6H2,1H3,(H2,15,18)/t9-,12?/m1/s1
InChIKeyFTNPCLWBABQULH-PKEIRNPWSA-N
XLogP1.48
TPSA81.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide?
The IUPAC name of (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide (CID 71919360) is (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide.
What is the SMILES notation for (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide?
The canonical SMILES for (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide is C[C@@H]1CN(Cc2csc(-c3ccoc3)n2)CC(C(N)=O)O1.
What is the InChIKey of (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide?
The InChIKey is FTNPCLWBABQULH-PKEIRNPWSA-N. The full InChI is InChI=1S/C14H17N3O3S/c1-9-4-17(6-12(20-9)13(15)18)5-11-8-21-14(16-11)10-2-3-19-7-10/h2-3,7-9,12H,4-6H2,1H3,(H2,15,18)/t9-,12?/m1/s1.
What are the key properties of (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide?
(6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide has a molecular weight of 307.38 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-4-[[2-(furan-3-yl)-1,3-thiazol-4-yl]methyl]-6-methylmorpholine-2-carboxamide is sourced from PubChem (CID 71919360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).