N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine

C15H26N6 — CID 90245413

IUPACN-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
SMILESCc1cc(NC2CNC2)nc(N2CCN(C(C)C)CC2)n1
InChIInChI=1S/C15H26N6/c1-11(2)20-4-6-21(7-5-20)15-17-12(3)8-14(19-15)18-13-9-16-10-13/h8,11,13,16H,4-7,9-10H2,1-3H3,(H,17,18,19)
InChIKeyMUIAQVLSZIBNRY-UHFFFAOYSA-N
MW290.41 g/mol
LogP0.70
Rot. Bonds4

About N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine

N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine (PubChem CID 90245413) has the molecular formula C15H26N6 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
PubChem CID90245413
Molecular FormulaC15H26N6
Molecular Weight290.41 g/mol
Exact Mass290.22
IUPAC NameN-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
SMILESCc1cc(NC2CNC2)nc(N2CCN(C(C)C)CC2)n1
InChIInChI=1S/C15H26N6/c1-11(2)20-4-6-21(7-5-20)15-17-12(3)8-14(19-15)18-13-9-16-10-13/h8,11,13,16H,4-7,9-10H2,1-3H3,(H,17,18,19)
InChIKeyMUIAQVLSZIBNRY-UHFFFAOYSA-N
XLogP0.70
TPSA56.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-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-(azetidin-1-yl)-N-(azetidin-3-yl)-6-propan-2-ylpyrimidin-4-amine
CID 144655724
1-[4-[4-(azetidin-3-ylamino)-6-propan-2-ylpyrimidin-2-yl]piperazin-1-yl]ethanone
CID 90245510
6-tert-butyl-N-cyclobutyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 130260837
2-(azetidin-1-yl)-6-methyl-N-(oxetan-3-yl)pyrimidin-4-amine
CID 90245533
2-(4-ethylpiperazin-1-yl)-6-methyl-N-(oxetan-3-yl)pyrimidin-4-amine
CID 118549633
N-(azetidin-3-yl)-6-tert-butyl-2-piperazin-1-ylpyrimidin-4-amine
CID 118546939
N-cycloheptyl-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912292
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cyclopentyl-6-methylpyrimidin-4-amine
CID 112909661
1-[4-[4-methyl-6-(oxetan-3-ylamino)pyrimidin-2-yl]piperazin-1-yl]propan-1-one
CID 118549624
N-(azetidin-3-yl)-2-(4-ethylpiperazin-1-yl)pyrimidin-4-amine
CID 144655908
1-[4-[4-(tert-butylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl]ethanone
CID 112915012
N-(oxetan-3-yl)-2-piperazin-1-yl-6-propan-2-ylpyrimidin-4-amine
CID 118617228

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine?
The IUPAC name of N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine (CID 90245413) is N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine is Cc1cc(NC2CNC2)nc(N2CCN(C(C)C)CC2)n1.
What is the InChIKey of N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine?
The InChIKey is MUIAQVLSZIBNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-11(2)20-4-6-21(7-5-20)15-17-12(3)8-14(19-15)18-13-9-16-10-13/h8,11,13,16H,4-7,9-10H2,1-3H3,(H,17,18,19).
What are the key properties of N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine?
N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine has a molecular weight of 290.41 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-6-methyl-2-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 90245413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).