(3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide

C14H16N4O3 — CID 97465205

IUPAC(3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCn1cc(N2C[C@H](C(=O)NCc3ccco3)CC2=O)cn1
InChIInChI=1S/C14H16N4O3/c1-17-9-11(6-16-17)18-8-10(5-13(18)19)14(20)15-7-12-3-2-4-21-12/h2-4,6,9-10H,5,7-8H2,1H3,(H,15,20)/t10-/m1/s1
InChIKeyITILERFUDGSDIW-SNVBAGLBSA-N
MW288.31 g/mol
LogP0.68
Rot. Bonds4

About (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide

(3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 97465205) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide
PubChem CID97465205
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name(3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCn1cc(N2C[C@H](C(=O)NCc3ccco3)CC2=O)cn1
InChIInChI=1S/C14H16N4O3/c1-17-9-11(6-16-17)18-8-10(5-13(18)19)14(20)15-7-12-3-2-4-21-12/h2-4,6,9-10H,5,7-8H2,1H3,(H,15,20)/t10-/m1/s1
InChIKeyITILERFUDGSDIW-SNVBAGLBSA-N
XLogP0.68
TPSA80.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide (CID 97465205) is (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide is Cn1cc(N2C[C@H](C(=O)NCc3ccco3)CC2=O)cn1.
What is the InChIKey of (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is ITILERFUDGSDIW-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-17-9-11(6-16-17)18-8-10(5-13(18)19)14(20)15-7-12-3-2-4-21-12/h2-4,6,9-10H,5,7-8H2,1H3,(H,15,20)/t10-/m1/s1.
What are the key properties of (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide?
(3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 288.31 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(furan-2-ylmethyl)-1-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 97465205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).