N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide

C16H21N3O5 — CID 91781380

IUPACN-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide
SMILESCc1noc(C)c1CO[C@@H]1COCC[C@H]1NC(=O)c1ncoc1C
InChIInChI=1S/C16H21N3O5/c1-9-12(10(2)24-19-9)6-22-14-7-21-5-4-13(14)18-16(20)15-11(3)23-8-17-15/h8,13-14H,4-7H2,1-3H3,(H,18,20)/t13-,14-/m1/s1
InChIKeyVFBCKISITYOQFW-ZIAGYGMSSA-N
MW335.36 g/mol
LogP1.69
Rot. Bonds5

About N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide

N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide (PubChem CID 91781380) has the molecular formula C16H21N3O5 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide
PubChem CID91781380
Molecular FormulaC16H21N3O5
Molecular Weight335.36 g/mol
Exact Mass335.15
IUPAC NameN-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide
SMILESCc1noc(C)c1CO[C@@H]1COCC[C@H]1NC(=O)c1ncoc1C
InChIInChI=1S/C16H21N3O5/c1-9-12(10(2)24-19-9)6-22-14-7-21-5-4-13(14)18-16(20)15-11(3)23-8-17-15/h8,13-14H,4-7H2,1-3H3,(H,18,20)/t13-,14-/m1/s1
InChIKeyVFBCKISITYOQFW-ZIAGYGMSSA-N
XLogP1.69
TPSA99.62 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide (CID 91781380) is N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide is Cc1noc(C)c1CO[C@@H]1COCC[C@H]1NC(=O)c1ncoc1C.
What is the InChIKey of N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide?
The InChIKey is VFBCKISITYOQFW-ZIAGYGMSSA-N. The full InChI is InChI=1S/C16H21N3O5/c1-9-12(10(2)24-19-9)6-22-14-7-21-5-4-13(14)18-16(20)15-11(3)23-8-17-15/h8,13-14H,4-7H2,1-3H3,(H,18,20)/t13-,14-/m1/s1.
What are the key properties of N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide?
N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide has a molecular weight of 335.36 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]oxan-4-yl]-5-methyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 91781380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).