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

C10H15N3O — CID 130533815

IUPAC2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
SMILESCOc1ncc(C2(C)CCCN2)cn1
InChIInChI=1S/C10H15N3O/c1-10(4-3-5-13-10)8-6-11-9(14-2)12-7-8/h6-7,13H,3-5H2,1-2H3
InChIKeyUGEOMSVTUJYNHW-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.08
Rot. Bonds2

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

2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine (PubChem CID 130533815) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine.

Molecular Properties

Compound Name2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
PubChem CID130533815
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
SMILESCOc1ncc(C2(C)CCCN2)cn1
InChIInChI=1S/C10H15N3O/c1-10(4-3-5-13-10)8-6-11-9(14-2)12-7-8/h6-7,13H,3-5H2,1-2H3
InChIKeyUGEOMSVTUJYNHW-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

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Related Compounds

4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
CID 82656759
5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole
CID 82606362
2-(4-ethoxyphenyl)-2-methylpyrrolidine
CID 66467822
3-bromo-5-(2-methylpyrrolidin-2-yl)pyridine
CID 167103901
2-(2,6-dimethoxyphenyl)-2-methylpyrrolidine
CID 116810545
4-(2-methylpyrrolidin-2-yl)phenol
CID 82599572
2-[4-methoxy-3-(trifluoromethyl)phenyl]-2-methylpyrrolidine
CID 117401425
2-(4-chloro-3-fluoro-5-methoxyphenyl)-2-methylpyrrolidine
CID 117361396
2-methoxy-4-(2-methylpyrrolidin-2-yl)-1,3-thiazole
CID 126982770
2-(3-methoxyphenyl)-2-methylpiperidine
CID 83532633
3-(2-methylpiperidin-2-yl)pyridine
CID 23344429
2-(3,5-difluoro-2,6-dimethoxyphenyl)-2-methylpyrrolidine
CID 117396154

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine?
The IUPAC name of 2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine (CID 130533815) is 2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine.
What is the SMILES notation for 2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine?
The canonical SMILES for 2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine is COc1ncc(C2(C)CCCN2)cn1.
What is the InChIKey of 2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine?
The InChIKey is UGEOMSVTUJYNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(4-3-5-13-10)8-6-11-9(14-2)12-7-8/h6-7,13H,3-5H2,1-2H3.
What are the key properties of 2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine?
2-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 2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine is sourced from PubChem (CID 130533815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).