(3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

C17H16ClN3O2 — CID 93059075

IUPAC(3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SMILESO=C(NCc1ccccn1)[C@H]1CCN(c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C17H16ClN3O2/c18-12-4-6-14(7-5-12)21-10-8-15(17(21)23)16(22)20-11-13-3-1-2-9-19-13/h1-7,9,15H,8,10-11H2,(H,20,22)/t15-/m1/s1
InChIKeyNTGNVLUWKAROEV-OAHLLOKOSA-N
MW329.79 g/mol
LogP2.40
Rot. Bonds4

About (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

(3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 93059075) has the molecular formula C17H16ClN3O2 and a molecular weight of 329.79 g/mol. Its IUPAC name is (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID93059075
Molecular FormulaC17H16ClN3O2
Molecular Weight329.79 g/mol
Exact Mass329.09
IUPAC Name(3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SMILESO=C(NCc1ccccn1)[C@H]1CCN(c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C17H16ClN3O2/c18-12-4-6-14(7-5-12)21-10-8-15(17(21)23)16(22)20-11-13-3-1-2-9-19-13/h1-7,9,15H,8,10-11H2,(H,20,22)/t15-/m1/s1
InChIKeyNTGNVLUWKAROEV-OAHLLOKOSA-N
XLogP2.40
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.79
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide (CID 93059075) is (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide is O=C(NCc1ccccn1)[C@H]1CCN(c2ccc(Cl)cc2)C1=O.
What is the InChIKey of (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is NTGNVLUWKAROEV-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H16ClN3O2/c18-12-4-6-14(7-5-12)21-10-8-15(17(21)23)16(22)20-11-13-3-1-2-9-19-13/h1-7,9,15H,8,10-11H2,(H,20,22)/t15-/m1/s1.
What are the key properties of (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
(3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 329.79 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(4-chlorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 93059075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).