2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine

C13H22N4O — CID 113419522

IUPAC2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCCCC1CCN(c2cc(N)nc(COC)n2)C1
InChIInChI=1S/C13H22N4O/c1-3-4-10-5-6-17(8-10)13-7-11(14)15-12(16-13)9-18-2/h7,10H,3-6,8-9H2,1-2H3,(H2,14,15,16)
InChIKeyIUYUVIIVNLDHLG-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.83
Rot. Bonds5

About 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine

2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine (PubChem CID 113419522) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine
PubChem CID113419522
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCCCC1CCN(c2cc(N)nc(COC)n2)C1
InChIInChI=1S/C13H22N4O/c1-3-4-10-5-6-17(8-10)13-7-11(14)15-12(16-13)9-18-2/h7,10H,3-6,8-9H2,1-2H3,(H2,14,15,16)
InChIKeyIUYUVIIVNLDHLG-UHFFFAOYSA-N
XLogP1.83
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine 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

6-[3-(methoxymethyl)pyrrolidin-1-yl]-2-propylpyrimidin-4-amine
CID 80949806
2-(methoxymethyl)-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 113401270
6-(3-ethylpyrrolidin-1-yl)-2-propylpyrimidin-4-amine
CID 113419496
6-(3-propylpyrrolidin-1-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106772949
1-[6-amino-2-(methoxymethyl)pyrimidin-4-yl]piperidin-3-ol
CID 113401369
2-(methoxymethyl)-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
CID 113401273
6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(methoxymethyl)pyrimidin-4-amine
CID 113401386
6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
CID 102971349
[1-(6-amino-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80945816
1-(6-amino-2-ethylpyrimidin-4-yl)pyrrolidin-3-ol
CID 80935425
2-(methoxymethyl)-6-(1,4-thiazepan-4-yl)pyrimidin-4-amine
CID 113401412
6-(3-methoxypiperidin-1-yl)-2-propylpyrimidin-4-amine
CID 102971529

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine (CID 113419522) is 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine is CCCC1CCN(c2cc(N)nc(COC)n2)C1.
What is the InChIKey of 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine?
The InChIKey is IUYUVIIVNLDHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-3-4-10-5-6-17(8-10)13-7-11(14)15-12(16-13)9-18-2/h7,10H,3-6,8-9H2,1-2H3,(H2,14,15,16).
What are the key properties of 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine?
2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 113419522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).