2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one

C10H14N2O2 — CID 84665469

IUPAC2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one
SMILESCc1[nH]ccc(=O)c1OC1CCNC1
InChIInChI=1S/C10H14N2O2/c1-7-10(9(13)3-5-12-7)14-8-2-4-11-6-8/h3,5,8,11H,2,4,6H2,1H3,(H,12,13)
InChIKeyDTCLJAMQFJAZPU-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.42
Rot. Bonds2

About 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one

2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one (PubChem CID 84665469) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one.

Molecular Properties

Compound Name2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one
PubChem CID84665469
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one
SMILESCc1[nH]ccc(=O)c1OC1CCNC1
InChIInChI=1S/C10H14N2O2/c1-7-10(9(13)3-5-12-7)14-8-2-4-11-6-8/h3,5,8,11H,2,4,6H2,1H3,(H,12,13)
InChIKeyDTCLJAMQFJAZPU-UHFFFAOYSA-N
XLogP0.42
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 2726304
2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]propanamide
CID 2726357
2-Aminomethyl-5-(2-pyrrolidin-1-yl-ethoxy)-pyridin-4-ol
CID 59300403
(2R)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]propanamide
CID 40782293
(2S)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]propanamide
CID 40793477
2-methyl-3-(2-oxo-2-pyrrolidin-1-ylethoxy)-1H-pyridin-4-one
CID 82064552
N-butyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064561
N-butyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064565
2-methyl-3-(2-pyrrolidin-1-ylethoxy)-1H-pyridin-4-one
CID 82064658
N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064660
2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N-propylacetamide
CID 82064662
3-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyridin-4-one
CID 82064665

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one?
The IUPAC name of 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one (CID 84665469) is 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one.
What is the SMILES notation for 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one?
The canonical SMILES for 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one is Cc1[nH]ccc(=O)c1OC1CCNC1.
What is the InChIKey of 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one?
The InChIKey is DTCLJAMQFJAZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-10(9(13)3-5-12-7)14-8-2-4-11-6-8/h3,5,8,11H,2,4,6H2,1H3,(H,12,13).
What are the key properties of 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one?
2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one has a molecular weight of 194.23 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-pyrrolidin-3-yloxy-1H-pyridin-4-one is sourced from PubChem (CID 84665469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).