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

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Related Compounds

[1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol
CID 80993933
6-[3-(methoxymethyl)piperidin-1-yl]-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 106590209
[6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81006221
5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80982123
6-[3-(methoxymethyl)piperidin-1-yl]-2-propan-2-ylpyrimidin-4-amine
CID 106590173
1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)pyrrolidine-3,4-diol
CID 106674605
6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
CID 106585803
5-methyl-2-propan-2-yl-6-(1,4-thiazepan-4-yl)pyrimidin-4-amine
CID 80986492
6-(4-tert-butylpiperidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80984837
5-methyl-6-piperazin-1-yl-2-propan-2-ylpyrimidin-4-amine
CID 80983579
4-[3-(methoxymethyl)piperidin-1-yl]-6-methyl-1,3,5-triazin-2-amine
CID 112746390
6-(3-methoxypiperidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 102971566

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).