6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine

C18H24N4 — CID 112856096

IUPAC6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
SMILESCc1cc(C)c(Nc2cc(N3CCCCC3)ncn2)c(C)c1
InChIInChI=1S/C18H24N4/c1-13-9-14(2)18(15(3)10-13)21-16-11-17(20-12-19-16)22-7-5-4-6-8-22/h9-12H,4-8H2,1-3H3,(H,19,20,21)
InChIKeyUZPQTIZBYMZBJB-UHFFFAOYSA-N
MW296.42 g/mol
LogP4.14
Rot. Bonds3

About 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine

6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine (PubChem CID 112856096) has the molecular formula C18H24N4 and a molecular weight of 296.42 g/mol. Its IUPAC name is 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
PubChem CID112856096
Molecular FormulaC18H24N4
Molecular Weight296.42 g/mol
Exact Mass296.20
IUPAC Name6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
SMILESCc1cc(C)c(Nc2cc(N3CCCCC3)ncn2)c(C)c1
InChIInChI=1S/C18H24N4/c1-13-9-14(2)18(15(3)10-13)21-16-11-17(20-12-19-16)22-7-5-4-6-8-22/h9-12H,4-8H2,1-3H3,(H,19,20,21)
InChIKeyUZPQTIZBYMZBJB-UHFFFAOYSA-N
XLogP4.14
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-4,6-dimethylphenyl)-6-piperidin-1-ylpyrimidin-4-amine
CID 112856110
6-(4-methylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112857972
6-morpholin-4-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112857101
6-(4-methylpiperidin-1-yl)-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112856437
6-(4-pyridin-2-ylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112863311
N-(4-chloro-3-methylphenyl)-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 122282462
N-(2,6-diethylphenyl)-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112855731
[6-(azepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80927859
N-(5-chloro-2-methylphenyl)-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112855741
N-[(2,4-dimethylphenyl)methyl]-6-piperidin-1-ylpyrimidin-4-amine
CID 133297567
N-(5-fluoro-2-methylphenyl)-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 122282467
1-(6-piperidin-1-ylpyrimidin-4-yl)azepane
CID 112856077

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine?
The IUPAC name of 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine (CID 112856096) is 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine.
What is the SMILES notation for 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine?
The canonical SMILES for 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine is Cc1cc(C)c(Nc2cc(N3CCCCC3)ncn2)c(C)c1.
What is the InChIKey of 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine?
The InChIKey is UZPQTIZBYMZBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4/c1-13-9-14(2)18(15(3)10-13)21-16-11-17(20-12-19-16)22-7-5-4-6-8-22/h9-12H,4-8H2,1-3H3,(H,19,20,21).
What are the key properties of 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine?
6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine has a molecular weight of 296.42 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 112856096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).