N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide

C16H19N3O3S — CID 3705537

IUPACN-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide
SMILESO=C(CN(C(=O)c1ccco1)C1CCCCC1)Nc1nccs1
InChIInChI=1S/C16H19N3O3S/c20-14(18-16-17-8-10-23-16)11-19(12-5-2-1-3-6-12)15(21)13-7-4-9-22-13/h4,7-10,12H,1-3,5-6,11H2,(H,17,18,20)
InChIKeyHVAJRFVYAKVRLL-UHFFFAOYSA-N
MW333.41 g/mol
LogP3.15
Rot. Bonds5

About N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide

N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide (PubChem CID 3705537) has the molecular formula C16H19N3O3S and a molecular weight of 333.41 g/mol. Its IUPAC name is N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide
PubChem CID3705537
Molecular FormulaC16H19N3O3S
Molecular Weight333.41 g/mol
Exact Mass333.11
IUPAC NameN-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide
SMILESO=C(CN(C(=O)c1ccco1)C1CCCCC1)Nc1nccs1
InChIInChI=1S/C16H19N3O3S/c20-14(18-16-17-8-10-23-16)11-19(12-5-2-1-3-6-12)15(21)13-7-4-9-22-13/h4,7-10,12H,1-3,5-6,11H2,(H,17,18,20)
InChIKeyHVAJRFVYAKVRLL-UHFFFAOYSA-N
XLogP3.15
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 3597841
2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 3290729
[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] furan-2-carboxylate
CID 23745766
N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 4155344
N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide
CID 54942763
2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 18134048
2-[methyl(pyrrolidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 63301676
2-[(3R,4S)-3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 11911985
2-[benzyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 18134023
3-bromo-N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 42771458
2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide
CID 2434094
N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]cyclohexanecarboxamide
CID 50875911

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide?
The IUPAC name of N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide (CID 3705537) is N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide is O=C(CN(C(=O)c1ccco1)C1CCCCC1)Nc1nccs1.
What is the InChIKey of N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide?
The InChIKey is HVAJRFVYAKVRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3S/c20-14(18-16-17-8-10-23-16)11-19(12-5-2-1-3-6-12)15(21)13-7-4-9-22-13/h4,7-10,12H,1-3,5-6,11H2,(H,17,18,20).
What are the key properties of N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide?
N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide has a molecular weight of 333.41 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide is sourced from PubChem (CID 3705537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).