4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine

C13H22N4O — CID 19140358

IUPAC4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine
SMILESCC1CCN(c2ncnc(OC(C)C)c2N)CC1
InChIInChI=1S/C13H22N4O/c1-9(2)18-13-11(14)12(15-8-16-13)17-6-4-10(3)5-7-17/h8-10H,4-7,14H2,1-3H3
InChIKeyKADKNDHJBAQAPT-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.08
Rot. Bonds3

About 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine

4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine (PubChem CID 19140358) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine.

Molecular Properties

Compound Name4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine
PubChem CID19140358
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine
SMILESCC1CCN(c2ncnc(OC(C)C)c2N)CC1
InChIInChI=1S/C13H22N4O/c1-9(2)18-13-11(14)12(15-8-16-13)17-6-4-10(3)5-7-17/h8-10H,4-7,14H2,1-3H3
InChIKeyKADKNDHJBAQAPT-UHFFFAOYSA-N
XLogP2.08
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-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

4-(2-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine
CID 19140190
4-(2-methoxyphenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine
CID 19140409
4-N-butan-2-yl-6-(4-methylpiperidin-1-yl)pyrimidine-4,5-diamine
CID 19140396
4-(4-chloro-3-methylphenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine
CID 19140371
4-(3-methoxy-3-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine
CID 107390598
[1-(5-amino-6-propan-2-yloxypyrimidin-4-yl)azepan-2-yl]methanol
CID 116634054
4-chloro-6-(4-methylazepan-1-yl)pyrimidin-5-amine
CID 63623719
4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-propan-2-yloxypyrimidin-5-amine
CID 19152512
1-[1-(6-methoxy-5-methylpyrimidin-4-yl)piperidin-4-yl]ethanamine
CID 66332963
4-methoxy-6-(3-methoxypyrrolidin-1-yl)pyrimidin-5-amine
CID 103530461
(4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone
CID 133442490
4-(2,3-dihydroindol-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine
CID 22543189

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine?
The IUPAC name of 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine (CID 19140358) is 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine.
What is the SMILES notation for 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine?
The canonical SMILES for 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine is CC1CCN(c2ncnc(OC(C)C)c2N)CC1.
What is the InChIKey of 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine?
The InChIKey is KADKNDHJBAQAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-9(2)18-13-11(14)12(15-8-16-13)17-6-4-10(3)5-7-17/h8-10H,4-7,14H2,1-3H3.
What are the key properties of 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine?
4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine has a molecular weight of 250.35 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine is sourced from PubChem (CID 19140358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).