N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine

C15H20N6O — CID 110112876

IUPACN-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine
SMILESCNc1nccnc1C1CN(Cc2ccnc(C)n2)CCO1
InChIInChI=1S/C15H20N6O/c1-11-17-4-3-12(20-11)9-21-7-8-22-13(10-21)14-15(16-2)19-6-5-18-14/h3-6,13H,7-10H2,1-2H3,(H,16,19)
InChIKeyUHXWDDSMJTYGSI-UHFFFAOYSA-N
MW300.37 g/mol
LogP1.19
Rot. Bonds4

About N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine

N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine (PubChem CID 110112876) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine
PubChem CID110112876
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC NameN-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine
SMILESCNc1nccnc1C1CN(Cc2ccnc(C)n2)CCO1
InChIInChI=1S/C15H20N6O/c1-11-17-4-3-12(20-11)9-21-7-8-22-13(10-21)14-15(16-2)19-6-5-18-14/h3-6,13H,7-10H2,1-2H3,(H,16,19)
InChIKeyUHXWDDSMJTYGSI-UHFFFAOYSA-N
XLogP1.19
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine (CID 110112876) is N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine is CNc1nccnc1C1CN(Cc2ccnc(C)n2)CCO1.
What is the InChIKey of N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine?
The InChIKey is UHXWDDSMJTYGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-11-17-4-3-12(20-11)9-21-7-8-22-13(10-21)14-15(16-2)19-6-5-18-14/h3-6,13H,7-10H2,1-2H3,(H,16,19).
What are the key properties of N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine?
N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine has a molecular weight of 300.37 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 110112876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).