(5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one

C20H20N2O2 — CID 95044705

IUPAC(5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CC[C@H](C(=O)N2CC=C(c3cccc4ccccc34)CC2)N1
InChIInChI=1S/C20H20N2O2/c23-19-9-8-18(21-19)20(24)22-12-10-15(11-13-22)17-7-3-5-14-4-1-2-6-16(14)17/h1-7,10,18H,8-9,11-13H2,(H,21,23)/t18-/m1/s1
InChIKeyUCYRNHGHJMHYLU-GOSISDBHSA-N
MW320.39 g/mol
LogP2.73
Rot. Bonds2

About (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one

(5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one (PubChem CID 95044705) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one
PubChem CID95044705
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name(5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CC[C@H](C(=O)N2CC=C(c3cccc4ccccc34)CC2)N1
InChIInChI=1S/C20H20N2O2/c23-19-9-8-18(21-19)20(24)22-12-10-15(11-13-22)17-7-3-5-14-4-1-2-6-16(14)17/h1-7,10,18H,8-9,11-13H2,(H,21,23)/t18-/m1/s1
InChIKeyUCYRNHGHJMHYLU-GOSISDBHSA-N
XLogP2.73
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one (CID 95044705) is (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one is O=C1CC[C@H](C(=O)N2CC=C(c3cccc4ccccc34)CC2)N1.
What is the InChIKey of (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is UCYRNHGHJMHYLU-GOSISDBHSA-N. The full InChI is InChI=1S/C20H20N2O2/c23-19-9-8-18(21-19)20(24)22-12-10-15(11-13-22)17-7-3-5-14-4-1-2-6-16(14)17/h1-7,10,18H,8-9,11-13H2,(H,21,23)/t18-/m1/s1.
What are the key properties of (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one?
(5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 320.39 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 95044705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).