4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one

C16H16N2O2 — CID 15110932

IUPAC4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one
SMILESO=C1CC(c2ncccc2OCc2ccccc2)CN1
InChIInChI=1S/C16H16N2O2/c19-15-9-13(10-18-15)16-14(7-4-8-17-16)20-11-12-5-2-1-3-6-12/h1-8,13H,9-11H2,(H,18,19)
InChIKeyPUGZRCVBJKVLCU-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.26
Rot. Bonds4

About 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one

4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one (PubChem CID 15110932) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one
PubChem CID15110932
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one
SMILESO=C1CC(c2ncccc2OCc2ccccc2)CN1
InChIInChI=1S/C16H16N2O2/c19-15-9-13(10-18-15)16-14(7-4-8-17-16)20-11-12-5-2-1-3-6-12/h1-8,13H,9-11H2,(H,18,19)
InChIKeyPUGZRCVBJKVLCU-UHFFFAOYSA-N
XLogP2.26
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(difluoromethoxy)-3-phenylmethoxyphenyl]pyrrolidin-2-one
CID 23614674
(4S)-4-[4-(difluoromethoxy)-3-phenylmethoxyphenyl]pyrrolidin-2-one
CID 11573521
4-(phenylmethoxymethyl)pyrrolidin-2-one
CID 105457555
3-[(2-phenylmethoxyphenoxy)methyl]azetidine
CID 164512457
2-(aziridin-2-yl)-3-methyl-4-phenylmethoxypyridine
CID 163646322
N-[(4aR,6R,7aR)-3-oxo-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl]-N-methyl-2-phenylmethoxybenzamide
CID 135113679
(4R)-4-(2-methoxyphenyl)pyrrolidin-2-one
CID 15895393
2-oxo-3-(3-phenylmethoxy-2-pyridinyl)propanoic acid
CID 90838108
2-(2-phenylmethoxyphenoxy)pyridine
CID 19835584
4-ethenyl-1-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one
CID 168686191
N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(5-oxopyrrolidin-3-yl)-1,6-naphthyridine-7-carboxamide
CID 44579015
N-(3-phenylmethoxy-2-pyridinyl)cyclopropanecarboxamide
CID 3532731

Frequently Asked Questions

What is the IUPAC name of 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one?
The IUPAC name of 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one (CID 15110932) is 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one.
What is the SMILES notation for 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one?
The canonical SMILES for 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one is O=C1CC(c2ncccc2OCc2ccccc2)CN1.
What is the InChIKey of 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one?
The InChIKey is PUGZRCVBJKVLCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-15-9-13(10-18-15)16-14(7-4-8-17-16)20-11-12-5-2-1-3-6-12/h1-8,13H,9-11H2,(H,18,19).
What are the key properties of 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one?
4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one is sourced from PubChem (CID 15110932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).