N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide

C18H20N2O5S — CID 23144496

IUPACN-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
SMILESO=C(c1sc(NC(=O)C2CCCO2)nc1-c1ccco1)C1CCOCC1
InChIInChI=1S/C18H20N2O5S/c21-15(11-5-9-23-10-6-11)16-14(12-3-1-7-24-12)19-18(26-16)20-17(22)13-4-2-8-25-13/h1,3,7,11,13H,2,4-6,8-10H2,(H,19,20,22)
InChIKeyQVISUDMWSGIYES-UHFFFAOYSA-N
MW376.43 g/mol
LogP3.13
Rot. Bonds5

About N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide

N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide (PubChem CID 23144496) has the molecular formula C18H20N2O5S and a molecular weight of 376.43 g/mol. Its IUPAC name is N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
PubChem CID23144496
Molecular FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
Exact Mass376.11
IUPAC NameN-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
SMILESO=C(c1sc(NC(=O)C2CCCO2)nc1-c1ccco1)C1CCOCC1
InChIInChI=1S/C18H20N2O5S/c21-15(11-5-9-23-10-6-11)16-14(12-3-1-7-24-12)19-18(26-16)20-17(22)13-4-2-8-25-13/h1,3,7,11,13H,2,4-6,8-10H2,(H,19,20,22)
InChIKeyQVISUDMWSGIYES-UHFFFAOYSA-N
XLogP3.13
TPSA90.66 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[4-(furan-2-yl)-2-(methylamino)-1,3-thiazol-5-yl]-(oxan-4-yl)methanone
CID 87218284
N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylacetamide
CID 23144422
N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
CID 23144538
N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide
CID 23144117
2-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-3,4-dihydropyridine-5-carboxamide
CID 88573620
N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide
CID 23144172
5-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide
CID 88590186
2-(2,3-dihydropyridin-3-yl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]acetamide
CID 87171113
2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]acetamide
CID 23144359
(Z)-5-fluoro-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-methylidenehept-3-enamide
CID 129215810
N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-[4-(2-hydroxypropan-2-yl)piperidin-1-yl]acetamide
CID 23144713
[5-(1,4-dioxaspiro[4.5]decane-8-carbonyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]carbamic acid
CID 87218784

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide?
The IUPAC name of N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide (CID 23144496) is N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide?
The canonical SMILES for N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide is O=C(c1sc(NC(=O)C2CCCO2)nc1-c1ccco1)C1CCOCC1.
What is the InChIKey of N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide?
The InChIKey is QVISUDMWSGIYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5S/c21-15(11-5-9-23-10-6-11)16-14(12-3-1-7-24-12)19-18(26-16)20-17(22)13-4-2-8-25-13/h1,3,7,11,13H,2,4-6,8-10H2,(H,19,20,22).
What are the key properties of N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide?
N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide has a molecular weight of 376.43 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide is sourced from PubChem (CID 23144496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).