6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine

C16H28N4 — CID 112856414

IUPAC6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine
SMILESCCCN(CCC)c1cc(N2CCC(C)CC2)ncn1
InChIInChI=1S/C16H28N4/c1-4-8-19(9-5-2)15-12-16(18-13-17-15)20-10-6-14(3)7-11-20/h12-14H,4-11H2,1-3H3
InChIKeyBTXLMPIWBHNCSE-UHFFFAOYSA-N
MW276.43 g/mol
LogP3.34
Rot. Bonds6

About 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine

6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine (PubChem CID 112856414) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine
PubChem CID112856414
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine
SMILESCCCN(CCC)c1cc(N2CCC(C)CC2)ncn1
InChIInChI=1S/C16H28N4/c1-4-8-19(9-5-2)15-12-16(18-13-17-15)20-10-6-14(3)7-11-20/h12-14H,4-11H2,1-3H3
InChIKeyBTXLMPIWBHNCSE-UHFFFAOYSA-N
XLogP3.34
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
CID 17773877
2,4-Diamino-6-piperidinopyrimidine
CID 606255
4-Chloro-6-piperidin-1-ylpyrimidine
CID 597870
N-(3,3-dimethylbutyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 54754351
N-(3,3-dimethylbutyl)-6-(piperazin-1-yl)pyrimidin-4-amine
CID 57394628
6-(4-Methylpiperazin-1-yl)-N-neopentylpyrimidin-4-amine
CID 57403350
4,6-Bispiperidinopyrimidine
CID 612543
[1-[6-(Dimethylamino)pyrimidin-4-yl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone
CID 155515923
2,4-Di(piperidin-1-yl)pyrimidine
CID 239987
4-Piperidin-1-ylpyrimidin-2-amine
CID 295758
1-(2-Pyrimidinyl)-4-piperidinemethanamine
CID 10631607
2-(Piperidin-1-yl)pyrimidine-4,6-diamine
CID 16653160

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine?
The IUPAC name of 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine (CID 112856414) is 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine?
The canonical SMILES for 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine is CCCN(CCC)c1cc(N2CCC(C)CC2)ncn1.
What is the InChIKey of 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine?
The InChIKey is BTXLMPIWBHNCSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-4-8-19(9-5-2)15-12-16(18-13-17-15)20-10-6-14(3)7-11-20/h12-14H,4-11H2,1-3H3.
What are the key properties of 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine?
6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine has a molecular weight of 276.43 g/mol, XLogP of 3.34, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperidin-1-yl)-N,N-dipropylpyrimidin-4-amine is sourced from PubChem (CID 112856414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).