1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine

C11H18N4O — CID 83838867

IUPAC1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine
SMILESCOc1c(C)ncnc1N1CCC(N)CC1
InChIInChI=1S/C11H18N4O/c1-8-10(16-2)11(14-7-13-8)15-5-3-9(12)4-6-15/h7,9H,3-6,12H2,1-2H3
InChIKeyWCFDMFVUNWELNU-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.72
Rot. Bonds2

About 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine

1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine (PubChem CID 83838867) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine
PubChem CID83838867
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine
SMILESCOc1c(C)ncnc1N1CCC(N)CC1
InChIInChI=1S/C11H18N4O/c1-8-10(16-2)11(14-7-13-8)15-5-3-9(12)4-6-15/h7,9H,3-6,12H2,1-2H3
InChIKeyWCFDMFVUNWELNU-UHFFFAOYSA-N
XLogP0.72
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-4-methyl-6-[4-(2-methylphenyl)piperazin-1-yl]pyrimidine
CID 138005559
2-[4-(5-methoxy-6-methylpyrimidin-4-yl)piperazin-1-yl]ethanol
CID 136551352
1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
CID 63616717
1-(4-methylphthalazin-1-yl)piperidin-4-amine
CID 43517082
1-(6-amino-5-methoxypyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 114683932
1-[1-(6-methoxy-5-methylpyrimidin-4-yl)piperidin-4-yl]ethanamine
CID 66332963
1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-amine;dihydrochloride
CID 171689379
4-(cyclopropylmethoxy)-5-methoxy-6-methylpyrimidine
CID 129261235
4-[4-(2-methoxyphenoxy)piperidin-1-yl]-5,6-dimethylpyrimidine
CID 70708834
N-[[1-(6-methoxy-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]propan-2-amine
CID 66331952
[1-(6-ethoxy-5-methylpyrimidin-4-yl)piperidin-4-yl]methanamine
CID 66327389
1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine
CID 137408213

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine?
The IUPAC name of 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine (CID 83838867) is 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine.
What is the SMILES notation for 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine?
The canonical SMILES for 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine is COc1c(C)ncnc1N1CCC(N)CC1.
What is the InChIKey of 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine?
The InChIKey is WCFDMFVUNWELNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-10(16-2)11(14-7-13-8)15-5-3-9(12)4-6-15/h7,9H,3-6,12H2,1-2H3.
What are the key properties of 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine?
1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine has a molecular weight of 222.29 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-6-methylpyrimidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 83838867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).