N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

C17H25N3O3 — CID 46092683

IUPACN-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C17H25N3O3/c1-4-20(5-2)10-6-8-13(3)18-17(21)14-12-16(23-19-14)15-9-7-11-22-15/h7,9,11-13H,4-6,8,10H2,1-3H3,(H,18,21)
InChIKeyDJUGYFIESDSNRI-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.17
Rot. Bonds9

About N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 46092683) has the molecular formula C17H25N3O3 and a molecular weight of 319.41 g/mol. Its IUPAC name is N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID46092683
Molecular FormulaC17H25N3O3
Molecular Weight319.41 g/mol
Exact Mass319.19
IUPAC NameN-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C17H25N3O3/c1-4-20(5-2)10-6-8-13(3)18-17(21)14-12-16(23-19-14)15-9-7-11-22-15/h7,9,11-13H,4-6,8,10H2,1-3H3,(H,18,21)
InChIKeyDJUGYFIESDSNRI-UHFFFAOYSA-N
XLogP3.17
TPSA71.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]-3-methylpentanoic acid
CID 43356526
5-(furan-2-yl)-N-[4-(4-propan-2-yloxyphenyl)butan-2-yl]-1,2-oxazole-3-carboxamide
CID 55990483
(2S)-2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]-3-methylbutanoic acid
CID 61136607
5-(furan-2-yl)-N-(1-hydroxy-4-methylpentan-2-yl)-1,2-oxazole-3-carboxamide
CID 61245918
2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]-4-methylpentanoic acid
CID 43353357
N-[1-(2,4-dichlorophenyl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 60618944
2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]-4-hydroxybutanoic acid
CID 61242942
N-[1-(3-bromophenyl)ethyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 55599574
N-[3-(N-ethylanilino)propyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 24667471
N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide
CID 62236182
5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
CID 15995731
2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]-2-methylbutanoic acid
CID 79793569

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (CID 46092683) is N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is CCN(CC)CCCC(C)NC(=O)c1cc(-c2ccco2)on1.
What is the InChIKey of N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is DJUGYFIESDSNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-4-20(5-2)10-6-8-13(3)18-17(21)14-12-16(23-19-14)15-9-7-11-22-15/h7,9,11-13H,4-6,8,10H2,1-3H3,(H,18,21).
What are the key properties of N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 319.41 g/mol, XLogP of 3.17, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 46092683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).