(2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide

C17H19N3O2 — CID 51904119

IUPAC(2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
SMILESCN1CCC[C@@H]1C(=O)Nc1ccccc1Oc1cccnc1
InChIInChI=1S/C17H19N3O2/c1-20-11-5-8-15(20)17(21)19-14-7-2-3-9-16(14)22-13-6-4-10-18-12-13/h2-4,6-7,9-10,12,15H,5,8,11H2,1H3,(H,19,21)/t15-/m1/s1
InChIKeyQQVXALIFXBMDAN-OAHLLOKOSA-N
MW297.36 g/mol
LogP2.91
Rot. Bonds4

About (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide

(2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide (PubChem CID 51904119) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
PubChem CID51904119
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name(2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
SMILESCN1CCC[C@@H]1C(=O)Nc1ccccc1Oc1cccnc1
InChIInChI=1S/C17H19N3O2/c1-20-11-5-8-15(20)17(21)19-14-7-2-3-9-16(14)22-13-6-4-10-18-12-13/h2-4,6-7,9-10,12,15H,5,8,11H2,1H3,(H,19,21)/t15-/m1/s1
InChIKeyQQVXALIFXBMDAN-OAHLLOKOSA-N
XLogP2.91
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-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)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide (CID 51904119) is (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide is CN1CCC[C@@H]1C(=O)Nc1ccccc1Oc1cccnc1.
What is the InChIKey of (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide?
The InChIKey is QQVXALIFXBMDAN-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-20-11-5-8-15(20)17(21)19-14-7-2-3-9-16(14)22-13-6-4-10-18-12-13/h2-4,6-7,9-10,12,15H,5,8,11H2,1H3,(H,19,21)/t15-/m1/s1.
What are the key properties of (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide?
(2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 51904119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).