6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine

C15H26N4O — CID 106590122

IUPAC6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCOCC1CCCN(c2nc(C(C)C)nc(N)c2C)C1
InChIInChI=1S/C15H26N4O/c1-10(2)14-17-13(16)11(3)15(18-14)19-7-5-6-12(8-19)9-20-4/h10,12H,5-9H2,1-4H3,(H2,16,17,18)
InChIKeyAMQZKSPXWZCSED-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.35
Rot. Bonds4

About 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine

6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 106590122) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID106590122
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCOCC1CCCN(c2nc(C(C)C)nc(N)c2C)C1
InChIInChI=1S/C15H26N4O/c1-10(2)14-17-13(16)11(3)15(18-14)19-7-5-6-12(8-19)9-20-4/h10,12H,5-9H2,1-4H3,(H2,16,17,18)
InChIKeyAMQZKSPXWZCSED-UHFFFAOYSA-N
XLogP2.35
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-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

Frequently Asked Questions

What is the IUPAC name of 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine (CID 106590122) is 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine is COCC1CCCN(c2nc(C(C)C)nc(N)c2C)C1.
What is the InChIKey of 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is AMQZKSPXWZCSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-10(2)14-17-13(16)11(3)15(18-14)19-7-5-6-12(8-19)9-20-4/h10,12H,5-9H2,1-4H3,(H2,16,17,18).
What are the key properties of 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine?
6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 106590122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).