6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine

C13H22N4O — CID 102971402

IUPAC6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine
SMILESCOC1CN(c2nc(C)nc(N)c2C)CCC1C
InChIInChI=1S/C13H22N4O/c1-8-5-6-17(7-11(8)18-4)13-9(2)12(14)15-10(3)16-13/h8,11H,5-7H2,1-4H3,(H2,14,15,16)
InChIKeyBHBQHLHHWALNRT-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.54
Rot. Bonds2

About 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine

6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine (PubChem CID 102971402) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine
PubChem CID102971402
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine
SMILESCOC1CN(c2nc(C)nc(N)c2C)CCC1C
InChIInChI=1S/C13H22N4O/c1-8-5-6-17(7-11(8)18-4)13-9(2)12(14)15-10(3)16-13/h8,11H,5-7H2,1-4H3,(H2,14,15,16)
InChIKeyBHBQHLHHWALNRT-UHFFFAOYSA-N
XLogP1.54
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-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-methoxypyrrolidin-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 103541817
1-(6-amino-2,5-dimethylpyrimidin-4-yl)pyrrolidin-3-ol
CID 80823336
2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine
CID 102955657
4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 102971401
2-(3-methoxy-4-methylpiperidin-1-yl)-4,6-dimethylpyridine-3-carbothioamide
CID 102957969
6-(3-ethyl-4-methylpiperazin-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 80834206
5-amino-6-(3-methoxy-4-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 102964148
6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 102971409
[4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335903
2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 102971605
[5,6-diethyl-3-(3-methoxy-4-methylpiperidin-1-yl)pyridazin-4-yl]methanamine
CID 102955913
2-chloro-4-(3-methoxy-4-methylpiperidin-1-yl)-5-methylaniline
CID 102955583

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine?
The IUPAC name of 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine (CID 102971402) is 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine is COC1CN(c2nc(C)nc(N)c2C)CCC1C.
What is the InChIKey of 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine?
The InChIKey is BHBQHLHHWALNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-8-5-6-17(7-11(8)18-4)13-9(2)12(14)15-10(3)16-13/h8,11H,5-7H2,1-4H3,(H2,14,15,16).
What are the key properties of 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine?
6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 102971402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).