4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide

C10H14N2O2 — CID 114487038

IUPAC4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide
SMILESCC1(c2ccco2)CNCC1C(N)=O
InChIInChI=1S/C10H14N2O2/c1-10(8-3-2-4-14-8)6-12-5-7(10)9(11)13/h2-4,7,12H,5-6H2,1H3,(H2,11,13)
InChIKeyBVGIBFUXDOCAJT-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.24
Rot. Bonds2

About 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide

4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide (PubChem CID 114487038) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide
PubChem CID114487038
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide
SMILESCC1(c2ccco2)CNCC1C(N)=O
InChIInChI=1S/C10H14N2O2/c1-10(8-3-2-4-14-8)6-12-5-7(10)9(11)13/h2-4,7,12H,5-6H2,1H3,(H2,11,13)
InChIKeyBVGIBFUXDOCAJT-UHFFFAOYSA-N
XLogP0.24
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-furanyl)-N-[3-(2-furanyl)-4-methylpentyl]-4-phenylbutanamide
CID 3275785
2-[4-(Furan-2-yl)-2-oxopyrrolidin-1-yl]butanamide
CID 9921054
4-(Furan-2-yl)piperidine
CID 19608470
3-(Furan-2-yl)pyrrolidine
CID 52988233
(3S*,4R*)-3-(acetylamino)-N-ethyl-4-(5-methyl-2-furyl)-1-pyrrolidinecarboxamide
CID 70778148
3-methoxy-N-[rel-(3R,4S)-1-[(2E)-2-methyl-2-buten-1-yl]-4-(5-methyl-2-furyl)-3-pyrrolidinyl]propanamide hydrochloride
CID 72858248
[(3R,4S)-3-amino-4-(5-methylfuran-2-yl)pyrrolidin-1-yl]-cyclobutylmethanone
CID 72864774
1-[(3R,4S)-3-amino-4-(5-methylfuran-2-yl)pyrrolidin-1-yl]-2-cyclobutylethanone
CID 72937422
3-(Furan-2-yl)pyrrolidine hydrochloride
CID 52988232
4-(Furan-2-yl)-5-methylpyrrolidin-2-one
CID 66108911
N-[rel-(3R,4S)-1-(2-amino-2-oxoethyl)-4-(5-methyl-2-furyl)-3-pyrrolidinyl]-1-(methoxymethyl)cyclobutanecarboxamide hydrochloride
CID 72851796
rel-(3R,4S)-4-(5-methyl-2-furyl)-1-(tetrahydro-2H-pyran-4-yl)-3-pyrrolidinamine dihydrochloride
CID 72883900

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide?
The IUPAC name of 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide (CID 114487038) is 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide?
The canonical SMILES for 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide is CC1(c2ccco2)CNCC1C(N)=O.
What is the InChIKey of 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide?
The InChIKey is BVGIBFUXDOCAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-10(8-3-2-4-14-8)6-12-5-7(10)9(11)13/h2-4,7,12H,5-6H2,1H3,(H2,11,13).
What are the key properties of 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide?
4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-4-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 114487038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).