N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine

C14H25N5 — CID 80825366

IUPACN,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine
SMILESCNc1ncc(C)c(N2CCN(CC(C)C)CC2)n1
InChIInChI=1S/C14H25N5/c1-11(2)10-18-5-7-19(8-6-18)13-12(3)9-16-14(15-4)17-13/h9,11H,5-8,10H2,1-4H3,(H,15,16,17)
InChIKeyIHZIGBQHXYILTJ-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.60
Rot. Bonds4

About N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine

N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine (PubChem CID 80825366) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine
PubChem CID80825366
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC NameN,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine
SMILESCNc1ncc(C)c(N2CCN(CC(C)C)CC2)n1
InChIInChI=1S/C14H25N5/c1-11(2)10-18-5-7-19(8-6-18)13-12(3)9-16-14(15-4)17-13/h9,11H,5-8,10H2,1-4H3,(H,15,16,17)
InChIKeyIHZIGBQHXYILTJ-UHFFFAOYSA-N
XLogP1.60
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-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

4-[4-(dimethylamino)piperidin-1-yl]-N,5-dimethylpyrimidin-2-amine
CID 80793194
N-methyl-1-[5-methyl-2-(methylamino)pyrimidin-4-yl]piperidine-4-carboxamide
CID 80799087
3,5-dichloro-N-methyl-6-[4-(2-methylpropyl)piperazin-1-yl]pyridin-2-amine
CID 102757965
4-(4-butan-2-ylpiperazin-1-yl)-5-chloro-N-methylpyrimidin-2-amine
CID 80833659
5-bromo-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine
CID 80825447
4-(4,4-dimethylpiperidin-1-yl)-N-ethyl-5-methylpyrimidin-2-amine
CID 80824282
5-methyl-6-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-4-amine
CID 80824589
4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-5-ol
CID 174498025
1,3,3-trimethyl-4-[5-methyl-2-(methylamino)pyrimidin-4-yl]piperazin-2-one
CID 80854837
N-methyl-6-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-4-amine
CID 80825091
5-methyl-4-piperidin-1-yl-N-propylpyrimidin-2-amine
CID 80764571
1-(5-bromo-4-methyl-2-pyridinyl)-4-(2-methylpropyl)piperazine
CID 115773841

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine?
The IUPAC name of N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine (CID 80825366) is N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine.
What is the SMILES notation for N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine?
The canonical SMILES for N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine is CNc1ncc(C)c(N2CCN(CC(C)C)CC2)n1.
What is the InChIKey of N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine?
The InChIKey is IHZIGBQHXYILTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-11(2)10-18-5-7-19(8-6-18)13-12(3)9-16-14(15-4)17-13/h9,11H,5-8,10H2,1-4H3,(H,15,16,17).
What are the key properties of N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine?
N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine has a molecular weight of 263.39 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-4-[4-(2-methylpropyl)piperazin-1-yl]pyrimidin-2-amine is sourced from PubChem (CID 80825366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).