[6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol

C15H26N4O2 — CID 114782709

IUPAC[6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
SMILESCCCNc1nc(C)cc(N2CC(CO)OC(C)(C)C2)n1
InChIInChI=1S/C15H26N4O2/c1-5-6-16-14-17-11(2)7-13(18-14)19-8-12(9-20)21-15(3,4)10-19/h7,12,20H,5-6,8-10H2,1-4H3,(H,16,17,18)
InChIKeyWJNRQKMGPWOVGG-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.58
Rot. Bonds5

About [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol

[6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol (PubChem CID 114782709) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
PubChem CID114782709
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name[6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
SMILESCCCNc1nc(C)cc(N2CC(CO)OC(C)(C)C2)n1
InChIInChI=1S/C15H26N4O2/c1-5-6-16-14-17-11(2)7-13(18-14)19-8-12(9-20)21-15(3,4)10-19/h7,12,20H,5-6,8-10H2,1-4H3,(H,16,17,18)
InChIKeyWJNRQKMGPWOVGG-UHFFFAOYSA-N
XLogP1.58
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol?
The IUPAC name of [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol (CID 114782709) is [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol.
What is the SMILES notation for [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol?
The canonical SMILES for [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol is CCCNc1nc(C)cc(N2CC(CO)OC(C)(C)C2)n1.
What is the InChIKey of [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol?
The InChIKey is WJNRQKMGPWOVGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-5-6-16-14-17-11(2)7-13(18-14)19-8-12(9-20)21-15(3,4)10-19/h7,12,20H,5-6,8-10H2,1-4H3,(H,16,17,18).
What are the key properties of [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol?
[6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol has a molecular weight of 294.40 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-[6-methyl-2-(propylamino)pyrimidin-4-yl]morpholin-2-yl]methanol is sourced from PubChem (CID 114782709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).