4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine

C15H26N4 — CID 80766891

IUPAC4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(N2CC(C)CC(C)C2)n1
InChIInChI=1S/C15H26N4/c1-5-6-16-15-17-13(4)8-14(18-15)19-9-11(2)7-12(3)10-19/h8,11-12H,5-7,9-10H2,1-4H3,(H,16,17,18)
InChIKeyHPNOHRWQNUCIED-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.09
Rot. Bonds4

About 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine

4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine (PubChem CID 80766891) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine
PubChem CID80766891
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(N2CC(C)CC(C)C2)n1
InChIInChI=1S/C15H26N4/c1-5-6-16-15-17-13(4)8-14(18-15)19-9-11(2)7-12(3)10-19/h8,11-12H,5-7,9-10H2,1-4H3,(H,16,17,18)
InChIKeyHPNOHRWQNUCIED-UHFFFAOYSA-N
XLogP3.09
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-6-piperazin-1-yl-N-propylpyrimidin-2-amine
CID 80837570
4-methyl-6-(4-propan-2-ylpiperazin-1-yl)-N-propylpyrimidin-2-amine
CID 80792256
4-(2-azabicyclo[2.2.1]heptan-2-yl)-6-methyl-N-propylpyrimidin-2-amine
CID 80805119
1-[2-(ethylamino)-6-methylpyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674413
4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-N-propylpyrimidin-2-amine
CID 80836941
4-methyl-6-(3-methylthiomorpholin-4-yl)-N-propylpyrimidin-2-amine
CID 80835884
[6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 114782709
1-[4-(3,5-dimethylpiperidin-1-yl)-6-methylpyrimidin-2-yl]-3-(2-methoxyethyl)thiourea
CID 133254355
5-bromo-4-(3,5-dimethylpiperidin-1-yl)-N-propylpyrimidin-2-amine
CID 80767611
5-[(dimethylamino)methyl]-1-[6-methyl-2-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 80832344
1-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-6-methylpyrimidin-2-yl]-3-propan-2-ylthiourea
CID 100775474
4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-propylpyrimidin-2-amine
CID 80756884

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine?
The IUPAC name of 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine (CID 80766891) is 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine is CCCNc1nc(C)cc(N2CC(C)CC(C)C2)n1.
What is the InChIKey of 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine?
The InChIKey is HPNOHRWQNUCIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-6-16-15-17-13(4)8-14(18-15)19-9-11(2)7-12(3)10-19/h8,11-12H,5-7,9-10H2,1-4H3,(H,16,17,18).
What are the key properties of 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine?
4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 80766891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).