3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide

C11H16N2O2 — CID 104826170

IUPAC3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide
SMILESCc1ccoc1C(=O)NC1CNCC1C
InChIInChI=1S/C11H16N2O2/c1-7-3-4-15-10(7)11(14)13-9-6-12-5-8(9)2/h3-4,8-9,12H,5-6H2,1-2H3,(H,13,14)
InChIKeyKPBABSHNBOAOCA-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.93
Rot. Bonds2

About 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide

3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide (PubChem CID 104826170) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide
PubChem CID104826170
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide
SMILESCc1ccoc1C(=O)NC1CNCC1C
InChIInChI=1S/C11H16N2O2/c1-7-3-4-15-10(7)11(14)13-9-6-12-5-8(9)2/h3-4,8-9,12H,5-6H2,1-2H3,(H,13,14)
InChIKeyKPBABSHNBOAOCA-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-aminocyclopropyl)-3-methylfuran-2-carboxamide
CID 43593745
N-cyclopropyl-3-methylfuran-2-carboxamide
CID 60675996
3-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide;hydrochloride
CID 120577222
5-methyl-N-(4-methylpyrrolidin-3-yl)furan-3-carboxamide
CID 114819355
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-3-methylfuran-2-carboxamide
CID 76978371
3-fluoro-4-methyl-N-(4-methylpyrrolidin-3-yl)benzamide
CID 104826148
3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide
CID 130693285
2-chloro-5-hydroxy-N-(4-methylpyrrolidin-3-yl)benzamide
CID 106500907
2-hydroxy-4-methyl-N-(4-methylpyrrolidin-3-yl)benzamide
CID 113457521
3-(benzenesulfonylmethyl)-N-(3-methylpiperidin-4-yl)furan-2-carboxamide
CID 120554526
N-[3-[(3-methylfuran-2-carbonyl)amino]propyl]pyrrolidine-3-carboxamide
CID 119798376
N-(cyanomethyl)-3-methylfuran-2-carboxamide
CID 60893946

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide?
The IUPAC name of 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide (CID 104826170) is 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide?
The canonical SMILES for 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide is Cc1ccoc1C(=O)NC1CNCC1C.
What is the InChIKey of 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide?
The InChIKey is KPBABSHNBOAOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-7-3-4-15-10(7)11(14)13-9-6-12-5-8(9)2/h3-4,8-9,12H,5-6H2,1-2H3,(H,13,14).
What are the key properties of 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide?
3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-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 3-methyl-N-(4-methylpyrrolidin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 104826170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).