5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide

C12H18N2O2 — CID 79095320

IUPAC5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)NCC2CCCN2)o1
InChIInChI=1S/C12H18N2O2/c1-2-10-5-6-11(16-10)12(15)14-8-9-4-3-7-13-9/h5-6,9,13H,2-4,7-8H2,1H3,(H,14,15)
InChIKeyRYOAOBWDLBYKFP-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.32
Rot. Bonds4

About 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide

5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide (PubChem CID 79095320) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
PubChem CID79095320
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)NCC2CCCN2)o1
InChIInChI=1S/C12H18N2O2/c1-2-10-5-6-11(16-10)12(15)14-8-9-4-3-7-13-9/h5-6,9,13H,2-4,7-8H2,1H3,(H,14,15)
InChIKeyRYOAOBWDLBYKFP-UHFFFAOYSA-N
XLogP1.32
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-N-[(2-hydroxycyclohexyl)methyl]furan-2-carboxamide
CID 64929693
5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
CID 106610374
N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide
CID 106625965
5-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]furan-2-carboxamide
CID 104972070
3-ethyl-N-(pyrrolidin-2-ylmethyl)thiophene-2-carboxamide
CID 62541792
5-ethyl-N-piperidin-4-ylfuran-2-carboxamide
CID 78981214
5-bromo-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]furan-2-carboxamide
CID 104972060
2-(4-iodophenyl)-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide
CID 67166754
2-(4-ethoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119509770
N-[[(2S,3R)-2-tert-butyloxolan-3-yl]methyl]-5-ethylfuran-2-carboxamide
CID 129003470
4-methyl-N-(pyrrolidin-2-ylmethyl)oxane-4-carboxamide
CID 70985299
2-(4-nitrophenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 55084672

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide (CID 79095320) is 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide is CCc1ccc(C(=O)NCC2CCCN2)o1.
What is the InChIKey of 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide?
The InChIKey is RYOAOBWDLBYKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-2-10-5-6-11(16-10)12(15)14-8-9-4-3-7-13-9/h5-6,9,13H,2-4,7-8H2,1H3,(H,14,15).
What are the key properties of 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide?
5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 79095320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).