6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine

C19H26N4 — CID 112910888

IUPAC6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine
SMILESCc1cc(NCCc2ccccc2)nc(N2CCC(C)CC2)n1
InChIInChI=1S/C19H26N4/c1-15-9-12-23(13-10-15)19-21-16(2)14-18(22-19)20-11-8-17-6-4-3-5-7-17/h3-7,14-15H,8-13H2,1-2H3,(H,20,21,22)
InChIKeyJHALTYNJKRPODO-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.68
Rot. Bonds5

About 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine

6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine (PubChem CID 112910888) has the molecular formula C19H26N4 and a molecular weight of 310.44 g/mol. Its IUPAC name is 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine
PubChem CID112910888
Molecular FormulaC19H26N4
Molecular Weight310.44 g/mol
Exact Mass310.22
IUPAC Name6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine
SMILESCc1cc(NCCc2ccccc2)nc(N2CCC(C)CC2)n1
InChIInChI=1S/C19H26N4/c1-15-9-12-23(13-10-15)19-21-16(2)14-18(22-19)20-11-8-17-6-4-3-5-7-17/h3-7,14-15H,8-13H2,1-2H3,(H,20,21,22)
InChIKeyJHALTYNJKRPODO-UHFFFAOYSA-N
XLogP3.68
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(2-phenylethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112920054
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112910903
1-[4-[4-methyl-6-(2-phenylethylamino)pyrimidin-2-yl]piperazin-1-yl]ethanone
CID 112914983
N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112910901
N-[(2-methoxyphenyl)methyl]-6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112910881
N-benzyl-2-(4-benzylpiperidin-1-yl)-6-methylpyrimidin-4-amine
CID 112915514
2-(4-benzylpiperazin-1-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 112906857
4,6-dimethyl-2-(4-methylpiperidin-1-yl)pyrimidine
CID 78845238
2-(4-methylpiperidin-1-yl)-N-pentyl-6-phenylpyrimidin-4-amine
CID 112934781
2-(4-benzylpiperidin-1-yl)-6-methyl-N-[(3-methylphenyl)methyl]pyrimidin-4-amine
CID 112916109
N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112920951
2-(4-benzylpiperazin-1-yl)-N-(2-methoxyethyl)-6-methylpyrimidin-4-amine
CID 112911357

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine (CID 112910888) is 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine is Cc1cc(NCCc2ccccc2)nc(N2CCC(C)CC2)n1.
What is the InChIKey of 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine?
The InChIKey is JHALTYNJKRPODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4/c1-15-9-12-23(13-10-15)19-21-16(2)14-18(22-19)20-11-8-17-6-4-3-5-7-17/h3-7,14-15H,8-13H2,1-2H3,(H,20,21,22).
What are the key properties of 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine?
6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine has a molecular weight of 310.44 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine is sourced from PubChem (CID 112910888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).