[1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine

C11H18N4O — CID 66331951

IUPAC[1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine
SMILESCOc1ncnc(N2CCCC2CN)c1C
InChIInChI=1S/C11H18N4O/c1-8-10(13-7-14-11(8)16-2)15-5-3-4-9(15)6-12/h7,9H,3-6,12H2,1-2H3
InChIKeyFRLWVBIAZWIVMC-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.72
Rot. Bonds3

About [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine

[1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine (PubChem CID 66331951) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine
PubChem CID66331951
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine
SMILESCOc1ncnc(N2CCCC2CN)c1C
InChIInChI=1S/C11H18N4O/c1-8-10(13-7-14-11(8)16-2)15-5-3-4-9(15)6-12/h7,9H,3-6,12H2,1-2H3
InChIKeyFRLWVBIAZWIVMC-UHFFFAOYSA-N
XLogP0.72
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine 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

[1-(6-methoxy-5-methylpyrimidin-4-yl)azepan-2-yl]methanamine
CID 116640271
N-[[1-(6-methoxy-5-methylpyrimidin-4-yl)piperidin-2-yl]methyl]cyclopropanamine
CID 66325720
[1-(6-ethoxy-5-methylpyrimidin-4-yl)-3-methylpiperidin-2-yl]methanamine
CID 66327192
[1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine
CID 66325530
4-(2-ethylpiperazin-1-yl)-6-methoxy-5-methylpyrimidine
CID 66327162
4-[2-(bromomethyl)piperidin-1-yl]-6-ethoxy-5-methylpyrimidine
CID 80675882
4-methoxy-5-methyl-6-pyrrolidin-1-ylpyrimidine
CID 130557587
1-[1-(6-methoxy-5-methylpyrimidin-4-yl)piperidin-4-yl]ethanamine
CID 66332963
1-(6-methoxy-5-methylpyrimidin-4-yl)-N-methylpiperidin-3-amine
CID 66332559
N-[[1-(6-methoxy-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]propan-2-amine
CID 66331952
(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-2-yl)methanamine
CID 62591385
2-[4-(6-methoxy-5-methylpyrimidin-4-yl)piperazin-1-yl]ethanamine
CID 66331325

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine (CID 66331951) is [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine is COc1ncnc(N2CCCC2CN)c1C.
What is the InChIKey of [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine?
The InChIKey is FRLWVBIAZWIVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-10(13-7-14-11(8)16-2)15-5-3-4-9(15)6-12/h7,9H,3-6,12H2,1-2H3.
What are the key properties of [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine?
[1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine has a molecular weight of 222.29 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 66331951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).