N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

C19H20N2O3 — CID 55520934

IUPACN-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCCC(C)N(Cc1ccccc1)C(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C19H20N2O3/c1-3-14(2)21(13-15-8-5-4-6-9-15)19(22)16-12-18(24-20-16)17-10-7-11-23-17/h4-12,14H,3,13H2,1-2H3
InChIKeyFPZZVCZNEKXSMB-UHFFFAOYSA-N
MW324.38 g/mol
LogP4.38
Rot. Bonds6

About N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 55520934) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID55520934
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCCC(C)N(Cc1ccccc1)C(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C19H20N2O3/c1-3-14(2)21(13-15-8-5-4-6-9-15)19(22)16-12-18(24-20-16)17-10-7-11-23-17/h4-12,14H,3,13H2,1-2H3
InChIKeyFPZZVCZNEKXSMB-UHFFFAOYSA-N
XLogP4.38
TPSA59.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-aminopropan-2-yl)-5-(furan-2-yl)-N-methyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119584815
5-[[benzyl(methyl)amino]methyl]-N-butan-2-yl-N-ethyl-1,2-oxazole-3-carboxamide
CID 56745106
3-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]propanoic acid
CID 61008615
2-[cyclopropyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]propanoic acid
CID 119202136
benzyl(butan-2-yl)carbamic acid
CID 18954164
2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]-3-methylpentanoic acid
CID 43356526
5-(furan-2-yl)-N-(2-hydroxy-2-methylpropyl)-N-methyl-1,2-oxazole-3-carboxamide
CID 79291054
N-benzyl-5-(furan-2-yl)-N-[(4-oxo-3H-quinazolin-2-yl)methyl]-1,2-oxazole-3-carboxamide
CID 135857725
5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide
CID 24668034
N-[3-(N-ethylanilino)propyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 24667471
N-benzyl-N-butan-2-yl-5-chloro-1,3,4-thiadiazole-2-carboxamide
CID 80625516
N-benzyl-N-butan-2-yl-5-chloropyrazine-2-carboxamide
CID 103817289

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (CID 55520934) is N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is CCC(C)N(Cc1ccccc1)C(=O)c1cc(-c2ccco2)on1.
What is the InChIKey of N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is FPZZVCZNEKXSMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-3-14(2)21(13-15-8-5-4-6-9-15)19(22)16-12-18(24-20-16)17-10-7-11-23-17/h4-12,14H,3,13H2,1-2H3.
What are the key properties of N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 4.38, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-butan-2-yl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 55520934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).