2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide

C16H24N2O3 — CID 146125060

IUPAC2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide
SMILESCc1oc(C(C)C)cc1C(=O)N[C@@H](C)C(=O)N1CCCC1
InChIInChI=1S/C16H24N2O3/c1-10(2)14-9-13(12(4)21-14)15(19)17-11(3)16(20)18-7-5-6-8-18/h9-11H,5-8H2,1-4H3,(H,17,19)/t11-/m0/s1
InChIKeySCKVLADAINAOCZ-NSHDSACASA-N
MW292.38 g/mol
LogP2.45
Rot. Bonds4

About 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide

2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide (PubChem CID 146125060) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide
PubChem CID146125060
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide
SMILESCc1oc(C(C)C)cc1C(=O)N[C@@H](C)C(=O)N1CCCC1
InChIInChI=1S/C16H24N2O3/c1-10(2)14-9-13(12(4)21-14)15(19)17-11(3)16(20)18-7-5-6-8-18/h9-11H,5-8H2,1-4H3,(H,17,19)/t11-/m0/s1
InChIKeySCKVLADAINAOCZ-NSHDSACASA-N
XLogP2.45
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide with MolForge

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Related Compounds

4-hydroxy-2-methyl-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 103865363
1,3-dimethyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-4-carboxamide
CID 91938266
5-bromo-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 65307144
2,5-dibromo-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 114372812
4-fluoro-2-hydroxy-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 103874932
1-N,3-N-bis[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzene-1,3-dicarboxamide
CID 11090985
3,5-dihydroxy-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 104938945
2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 114344654
2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 61041045
3-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzamide
CID 47337226
4-bromo-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 51147959
N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]pyridine-4-carboxamide
CID 110347461

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide?
The IUPAC name of 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide (CID 146125060) is 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide is Cc1oc(C(C)C)cc1C(=O)N[C@@H](C)C(=O)N1CCCC1.
What is the InChIKey of 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide?
The InChIKey is SCKVLADAINAOCZ-NSHDSACASA-N. The full InChI is InChI=1S/C16H24N2O3/c1-10(2)14-9-13(12(4)21-14)15(19)17-11(3)16(20)18-7-5-6-8-18/h9-11H,5-8H2,1-4H3,(H,17,19)/t11-/m0/s1.
What are the key properties of 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide?
2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-propan-2-ylfuran-3-carboxamide is sourced from PubChem (CID 146125060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).