6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine

C14H23N3O — CID 103889167

IUPAC6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(NC2CCOC(C)C2)nc(C(C)C)n1
InChIInChI=1S/C14H23N3O/c1-9(2)14-15-10(3)7-13(17-14)16-12-5-6-18-11(4)8-12/h7,9,11-12H,5-6,8H2,1-4H3,(H,15,16,17)
InChIKeyNLAGIRUDBQNTFU-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.89
Rot. Bonds3

About 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine

6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 103889167) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID103889167
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(NC2CCOC(C)C2)nc(C(C)C)n1
InChIInChI=1S/C14H23N3O/c1-9(2)14-15-10(3)7-13(17-14)16-12-5-6-18-11(4)8-12/h7,9,11-12H,5-6,8H2,1-4H3,(H,15,16,17)
InChIKeyNLAGIRUDBQNTFU-UHFFFAOYSA-N
XLogP2.89
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-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

2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889229
6-methyl-N-(3-methylcyclobutyl)-2-propan-2-ylpyrimidin-4-amine
CID 115697112
4-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 43395250
2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889221
N-(2-methyloxan-4-yl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine
CID 103889222
6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine
CID 43395279
N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 60667015
6-methyl-2-propan-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrimidin-4-amine
CID 60651523
6-methyl-N-(oxolan-2-ylmethyl)-2-propan-2-ylpyrimidin-4-amine
CID 43395188
4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine
CID 130626791
3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
CID 104695678
N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 114108359

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine (CID 103889167) is 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine is Cc1cc(NC2CCOC(C)C2)nc(C(C)C)n1.
What is the InChIKey of 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is NLAGIRUDBQNTFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-9(2)14-15-10(3)7-13(17-14)16-12-5-6-18-11(4)8-12/h7,9,11-12H,5-6,8H2,1-4H3,(H,15,16,17).
What are the key properties of 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine?
6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 249.36 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 103889167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).