(2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide

C18H23N3O4 — CID 124591598

IUPAC(2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide
SMILESCc1ccn(C)c(=O)c1NC(=O)N1CCC[C@@H]1C[C@@H](O)c1ccco1
InChIInChI=1S/C18H23N3O4/c1-12-7-9-20(2)17(23)16(12)19-18(24)21-8-3-5-13(21)11-14(22)15-6-4-10-25-15/h4,6-7,9-10,13-14,22H,3,5,8,11H2,1-2H3,(H,19,24)/t13-,14-/m1/s1
InChIKeyMDRKHBVGNVDPRA-ZIAGYGMSSA-N
MW345.40 g/mol
LogP2.41
Rot. Bonds4

About (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide

(2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide (PubChem CID 124591598) has the molecular formula C18H23N3O4 and a molecular weight of 345.40 g/mol. Its IUPAC name is (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide
PubChem CID124591598
Molecular FormulaC18H23N3O4
Molecular Weight345.40 g/mol
Exact Mass345.17
IUPAC Name(2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide
SMILESCc1ccn(C)c(=O)c1NC(=O)N1CCC[C@@H]1C[C@@H](O)c1ccco1
InChIInChI=1S/C18H23N3O4/c1-12-7-9-20(2)17(23)16(12)19-18(24)21-8-3-5-13(21)11-14(22)15-6-4-10-25-15/h4,6-7,9-10,13-14,22H,3,5,8,11H2,1-2H3,(H,19,24)/t13-,14-/m1/s1
InChIKeyMDRKHBVGNVDPRA-ZIAGYGMSSA-N
XLogP2.41
TPSA87.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide (CID 124591598) is (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide is Cc1ccn(C)c(=O)c1NC(=O)N1CCC[C@@H]1C[C@@H](O)c1ccco1.
What is the InChIKey of (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide?
The InChIKey is MDRKHBVGNVDPRA-ZIAGYGMSSA-N. The full InChI is InChI=1S/C18H23N3O4/c1-12-7-9-20(2)17(23)16(12)19-18(24)21-8-3-5-13(21)11-14(22)15-6-4-10-25-15/h4,6-7,9-10,13-14,22H,3,5,8,11H2,1-2H3,(H,19,24)/t13-,14-/m1/s1.
What are the key properties of (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide?
(2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,4-dimethyl-2-oxo-3-pyridinyl)-2-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 124591598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).