4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine

C10H15N3O — CID 82656759

IUPAC4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
SMILESCOc1ncncc1C1(C)CCCN1
InChIInChI=1S/C10H15N3O/c1-10(4-3-5-13-10)8-6-11-7-12-9(8)14-2/h6-7,13H,3-5H2,1-2H3
InChIKeyYLVHCZFHIJJEJJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.08
Rot. Bonds2

About 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine

4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine (PubChem CID 82656759) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine.

Molecular Properties

Compound Name4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
PubChem CID82656759
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
SMILESCOc1ncncc1C1(C)CCCN1
InChIInChI=1S/C10H15N3O/c1-10(4-3-5-13-10)8-6-11-7-12-9(8)14-2/h6-7,13H,3-5H2,1-2H3
InChIKeyYLVHCZFHIJJEJJ-UHFFFAOYSA-N
XLogP1.08
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine 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-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
CID 130533815
5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole
CID 82606362
3-(2-methylazepan-2-yl)pyridin-4-amine
CID 79117193
2-(2,4-dimethoxy-5-methylphenyl)-2-methylpyrrolidine
CID 117343013
2-(2-methoxy-5-methylphenyl)-2-methylpyrrolidine
CID 66467357
2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine
CID 82665045
2-(4-chloro-2,3-dimethoxyphenyl)-2-methylpyrrolidine
CID 117392452
2-(5-methoxy-2-methylphenyl)-2-methylpyrrolidine
CID 117293900
2-(3-methoxy-2,4-dimethylphenyl)-2-methylpyrrolidine
CID 117313039
7-methoxy-4-(2-methylpyrrolidin-2-yl)quinoline
CID 82664348
2-(2-fluoro-5-methoxyphenyl)-2-methylpyrrolidine
CID 117298992
2-(4,5-dimethoxy-2,3-dimethylphenyl)-2-methylpyrrolidine
CID 117377238

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine?
The IUPAC name of 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine (CID 82656759) is 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine.
What is the SMILES notation for 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine?
The canonical SMILES for 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine is COc1ncncc1C1(C)CCCN1.
What is the InChIKey of 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine?
The InChIKey is YLVHCZFHIJJEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(4-3-5-13-10)8-6-11-7-12-9(8)14-2/h6-7,13H,3-5H2,1-2H3.
What are the key properties of 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine?
4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine has a molecular weight of 193.25 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine is sourced from PubChem (CID 82656759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).