N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide

C13H20N2O2 — CID 60807715

IUPACN-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide
SMILESCCN(C(=O)c1cc(C)oc1C)C1CCNC1
InChIInChI=1S/C13H20N2O2/c1-4-15(11-5-6-14-8-11)13(16)12-7-9(2)17-10(12)3/h7,11,14H,4-6,8H2,1-3H3
InChIKeyOJTWPMMNVIDLEW-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.72
Rot. Bonds3

About N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide

N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide (PubChem CID 60807715) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide
PubChem CID60807715
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide
SMILESCCN(C(=O)c1cc(C)oc1C)C1CCNC1
InChIInChI=1S/C13H20N2O2/c1-4-15(11-5-6-14-8-11)13(16)12-7-9(2)17-10(12)3/h7,11,14H,4-6,8H2,1-3H3
InChIKeyOJTWPMMNVIDLEW-UHFFFAOYSA-N
XLogP1.72
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)-2,5-dimethyl-N-propylfuran-3-carboxamide
CID 66181383
N-ethyl-2-fluoro-5-methyl-N-pyrrolidin-3-ylbenzamide
CID 62514257
N-ethyl-2-hydroxy-3-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806343
2-[cyclopropyl-(2,5-dimethylfuran-3-carbonyl)amino]acetic acid
CID 54945910
4-chloro-N-ethyl-2-fluoro-N-pyrrolidin-3-ylbenzamide
CID 63299739
2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide
CID 43603617
N-(2-chloroethyl)-N-cyclobutyl-2,5-dimethylfuran-3-carboxamide
CID 102872648
N-ethyl-3-hydroxy-4-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806005
N-ethyl-2-methylsulfanyl-N-pyrrolidin-3-ylbenzamide
CID 79217551
2-ethoxy-N-ethyl-N-pyrrolidin-3-ylbenzamide
CID 55026177
2,5-dimethyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
CID 60725294
N-ethyl-5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide
CID 60805893

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide?
The IUPAC name of N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide (CID 60807715) is N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide.
What is the SMILES notation for N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide?
The canonical SMILES for N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide is CCN(C(=O)c1cc(C)oc1C)C1CCNC1.
What is the InChIKey of N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide?
The InChIKey is OJTWPMMNVIDLEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-15(11-5-6-14-8-11)13(16)12-7-9(2)17-10(12)3/h7,11,14H,4-6,8H2,1-3H3.
What are the key properties of N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide?
N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide has a molecular weight of 236.31 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide is sourced from PubChem (CID 60807715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).