5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide

C11H16N2O2 — CID 114819355

IUPAC5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)NC2CNCC2C)co1
InChIInChI=1S/C11H16N2O2/c1-7-4-12-5-10(7)13-11(14)9-3-8(2)15-6-9/h3,6-7,10,12H,4-5H2,1-2H3,(H,13,14)
InChIKeyARQIUIGPAIOBPJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.93
Rot. Bonds2

About 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide

5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide (PubChem CID 114819355) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide
PubChem CID114819355
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)NC2CNCC2C)co1
InChIInChI=1S/C11H16N2O2/c1-7-4-12-5-10(7)13-11(14)9-3-8(2)15-6-9/h3,6-7,10,12H,4-5H2,1-2H3,(H,13,14)
InChIKeyARQIUIGPAIOBPJ-UHFFFAOYSA-N
XLogP0.93
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminocyclohexyl)-5-methylfuran-3-carboxamide
CID 114821924
3-fluoro-4-methyl-N-(4-methylpyrrolidin-3-yl)benzamide
CID 104826148
3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide
CID 104826170
N-cyclopentyl-5-methylfuran-3-carboxamide
CID 114821678
5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
CID 114821709
3-methoxy-N-(4-methylpyrrolidin-3-yl)benzamide
CID 113457504
2-hydroxy-4-methyl-N-(4-methylpyrrolidin-3-yl)benzamide
CID 113457521
4-[(5-methylfuran-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 114818826
2,4-dihydroxy-N-(4-methylpyrrolidin-3-yl)benzamide
CID 107721876
2-chloro-5-hydroxy-N-(4-methylpyrrolidin-3-yl)benzamide
CID 106500907
3-fluoro-5-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120555221
N-(2-methylcyclohexyl)-5-(methylsulfamoyl)furan-3-carboxamide
CID 154858067

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide?
The IUPAC name of 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide (CID 114819355) is 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide?
The canonical SMILES for 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide is Cc1cc(C(=O)NC2CNCC2C)co1.
What is the InChIKey of 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide?
The InChIKey is ARQIUIGPAIOBPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-7-4-12-5-10(7)13-11(14)9-3-8(2)15-6-9/h3,6-7,10,12H,4-5H2,1-2H3,(H,13,14).
What are the key properties of 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide?
5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide is sourced from PubChem (CID 114819355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).