5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide

C15H20N4O2 — CID 75372145

IUPAC5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide
SMILESCCc1ccc(C(=O)NC2CCN(c3ccn(C)n3)C2)o1
InChIInChI=1S/C15H20N4O2/c1-3-12-4-5-13(21-12)15(20)16-11-6-9-19(10-11)14-7-8-18(2)17-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,16,20)
InChIKeyGEMUEFNSTOGUHP-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.58
Rot. Bonds4

About 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide

5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide (PubChem CID 75372145) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide
PubChem CID75372145
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide
SMILESCCc1ccc(C(=O)NC2CCN(c3ccn(C)n3)C2)o1
InChIInChI=1S/C15H20N4O2/c1-3-12-4-5-13(21-12)15(20)16-11-6-9-19(10-11)14-7-8-18(2)17-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,16,20)
InChIKeyGEMUEFNSTOGUHP-UHFFFAOYSA-N
XLogP1.58
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide?
The IUPAC name of 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide (CID 75372145) is 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide?
The canonical SMILES for 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide is CCc1ccc(C(=O)NC2CCN(c3ccn(C)n3)C2)o1.
What is the InChIKey of 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide?
The InChIKey is GEMUEFNSTOGUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-12-4-5-13(21-12)15(20)16-11-6-9-19(10-11)14-7-8-18(2)17-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,16,20).
What are the key properties of 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide?
5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide is sourced from PubChem (CID 75372145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).