2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine

C11H19N3O — CID 164548789

IUPAC2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine
SMILESCc1nc(NC(C)C)cc(OC(C)C)n1
InChIInChI=1S/C11H19N3O/c1-7(2)12-10-6-11(15-8(3)4)14-9(5)13-10/h6-8H,1-5H3,(H,12,13,14)
InChIKeyYVWPPUAHZSHLDZ-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.39
Rot. Bonds4

About 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine

2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine (PubChem CID 164548789) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine
PubChem CID164548789
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine
SMILESCc1nc(NC(C)C)cc(OC(C)C)n1
InChIInChI=1S/C11H19N3O/c1-7(2)12-10-6-11(15-8(3)4)14-9(5)13-10/h6-8H,1-5H3,(H,12,13,14)
InChIKeyYVWPPUAHZSHLDZ-UHFFFAOYSA-N
XLogP2.39
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-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

N-[4-[(2-methyl-6-propan-2-yloxypyrimidin-4-yl)amino]phenyl]acetamide
CID 42065449
N-[4-[(2-methyl-6-propan-2-yloxypyrimidin-4-yl)amino]phenyl]benzenesulfonamide
CID 42065482
6-butan-2-yloxy-N,2-dimethylpyrimidin-4-amine
CID 80866444
6-methoxy-2-methyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine
CID 66324648
6-methoxy-2-methyl-N-(1-pyridin-4-ylethyl)pyrimidin-4-amine
CID 66325049
2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol
CID 83885426
6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine
CID 121013131
N-[1-(4-chlorophenyl)ethyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66326911
N-[1-(furan-2-yl)ethyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66325662
3-[(6-methoxy-2-methylpyrimidin-4-yl)amino]-4-methylpentan-1-ol
CID 114177062
2-methyl-6-(4-methylpentan-2-yloxy)-N-propylpyrimidin-4-amine
CID 80860245
6-ethoxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)pyrimidin-4-amine
CID 66325292

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine?
The IUPAC name of 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine (CID 164548789) is 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine is Cc1nc(NC(C)C)cc(OC(C)C)n1.
What is the InChIKey of 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine?
The InChIKey is YVWPPUAHZSHLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7(2)12-10-6-11(15-8(3)4)14-9(5)13-10/h6-8H,1-5H3,(H,12,13,14).
What are the key properties of 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine?
2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine has a molecular weight of 209.29 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine is sourced from PubChem (CID 164548789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).