N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide

C18H20N2O4 — CID 111481911

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESCC(O)(CNC(=O)c1cccc(N2CCCC2=O)c1)c1ccco1
InChIInChI=1S/C18H20N2O4/c1-18(23,15-7-4-10-24-15)12-19-17(22)13-5-2-6-14(11-13)20-9-3-8-16(20)21/h2,4-7,10-11,23H,3,8-9,12H2,1H3,(H,19,22)
InChIKeyWMPHRNHWOPJCMH-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.04
Rot. Bonds5

About N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide

N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 111481911) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID111481911
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESCC(O)(CNC(=O)c1cccc(N2CCCC2=O)c1)c1ccco1
InChIInChI=1S/C18H20N2O4/c1-18(23,15-7-4-10-24-15)12-19-17(22)13-5-2-6-14(11-13)20-9-3-8-16(20)21/h2,4-7,10-11,23H,3,8-9,12H2,1H3,(H,19,22)
InChIKeyWMPHRNHWOPJCMH-UHFFFAOYSA-N
XLogP2.04
TPSA82.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-2-phenylpropyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 46414391
N-(3-hydroxy-2,2,4-trimethylpentyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 109381238
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
N-(2-benzamidoethyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 110309392
N-(2-hydroxyethyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 78816876
N-[4-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]furan-2-carboxamide
CID 42014564
N-(furan-2-ylmethylideneamino)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 714311
N-(2-hydroxy-2-phenylpropyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 111334828
N-[3-(dimethylamino)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 93174646
3-(2-oxopyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide
CID 3244167
N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)propanamide
CID 111482780
N-[2-(N-methylanilino)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 94476724

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide (CID 111481911) is N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide is CC(O)(CNC(=O)c1cccc(N2CCCC2=O)c1)c1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is WMPHRNHWOPJCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-18(23,15-7-4-10-24-15)12-19-17(22)13-5-2-6-14(11-13)20-9-3-8-16(20)21/h2,4-7,10-11,23H,3,8-9,12H2,1H3,(H,19,22).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 328.37 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 111481911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).