N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine

C14H25N5O2S — CID 31481356

IUPACN-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine
SMILESCCCS(=O)(=O)N1CCN(c2nc(C)cc(NCC)n2)CC1
InChIInChI=1S/C14H25N5O2S/c1-4-10-22(20,21)19-8-6-18(7-9-19)14-16-12(3)11-13(17-14)15-5-2/h11H,4-10H2,1-3H3,(H,15,16,17)
InChIKeyXYHPLVXGXMFOHZ-UHFFFAOYSA-N
MW327.45 g/mol
LogP1.08
Rot. Bonds6

About N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine

N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine (PubChem CID 31481356) has the molecular formula C14H25N5O2S and a molecular weight of 327.45 g/mol. Its IUPAC name is N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine
PubChem CID31481356
Molecular FormulaC14H25N5O2S
Molecular Weight327.45 g/mol
Exact Mass327.17
IUPAC NameN-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine
SMILESCCCS(=O)(=O)N1CCN(c2nc(C)cc(NCC)n2)CC1
InChIInChI=1S/C14H25N5O2S/c1-4-10-22(20,21)19-8-6-18(7-9-19)14-16-12(3)11-13(17-14)15-5-2/h11H,4-10H2,1-3H3,(H,15,16,17)
InChIKeyXYHPLVXGXMFOHZ-UHFFFAOYSA-N
XLogP1.08
TPSA78.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-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

2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
4-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 3228743
N,N,4-trimethyl-6-(piperazin-1-yl)pyrimidin-2-amine
CID 83707760
N-[1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-4-yl]methanesulfonamide
CID 40104034
2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-N,N-dimethylethanesulfonamide
CID 50957598
N-(1,1-dioxothian-4-yl)-6-ethyl-2-piperidin-1-ylpyrimidin-4-amine
CID 50957838
N-(1,1-dioxidotetrahydro-3-thienyl)-6-ethyl-2-piperidin-1-ylpyrimidin-4-amine
CID 50964693
N-((4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)methyl)ethanesulfonamide
CID 71807407
N-((4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)methyl)propane-1-sulfonamide
CID 71807408
N-((4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl)methyl)ethanesulfonamide
CID 71807438
N-((4-methyl-6-morpholinopyrimidin-2-yl)methyl)ethanesulfonamide
CID 71807469
4-N-[2-(dimethylamino)ethyl]-6-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80770560

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine (CID 31481356) is N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine is CCCS(=O)(=O)N1CCN(c2nc(C)cc(NCC)n2)CC1.
What is the InChIKey of N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine?
The InChIKey is XYHPLVXGXMFOHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2S/c1-4-10-22(20,21)19-8-6-18(7-9-19)14-16-12(3)11-13(17-14)15-5-2/h11H,4-10H2,1-3H3,(H,15,16,17).
What are the key properties of N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine?
N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine has a molecular weight of 327.45 g/mol, XLogP of 1.08, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-2-(4-propylsulfonylpiperazin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 31481356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).