N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide

C21H19N3O3 — CID 95721627

IUPACN-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(N[C@@H]1CC(=O)N(Cc2cccc3ccccc23)C1)c1ccc[nH]c1=O
InChIInChI=1S/C21H19N3O3/c25-19-11-16(23-21(27)18-9-4-10-22-20(18)26)13-24(19)12-15-7-3-6-14-5-1-2-8-17(14)15/h1-10,16H,11-13H2,(H,22,26)(H,23,27)/t16-/m1/s1
InChIKeySSCOZKNJVBHAET-MRXNPFEDSA-N
MW361.40 g/mol
LogP2.06
Rot. Bonds4

About N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide

N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 95721627) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID95721627
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC NameN-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(N[C@@H]1CC(=O)N(Cc2cccc3ccccc23)C1)c1ccc[nH]c1=O
InChIInChI=1S/C21H19N3O3/c25-19-11-16(23-21(27)18-9-4-10-22-20(18)26)13-24(19)12-15-7-3-6-14-5-1-2-8-17(14)15/h1-10,16H,11-13H2,(H,22,26)(H,23,27)/t16-/m1/s1
InChIKeySSCOZKNJVBHAET-MRXNPFEDSA-N
XLogP2.06
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide (CID 95721627) is N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide is O=C(N[C@@H]1CC(=O)N(Cc2cccc3ccccc23)C1)c1ccc[nH]c1=O.
What is the InChIKey of N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is SSCOZKNJVBHAET-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H19N3O3/c25-19-11-16(23-21(27)18-9-4-10-22-20(18)26)13-24(19)12-15-7-3-6-14-5-1-2-8-17(14)15/h1-10,16H,11-13H2,(H,22,26)(H,23,27)/t16-/m1/s1.
What are the key properties of N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide?
N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 361.40 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95721627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).