4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine

C15H20N6O — CID 95847850

IUPAC4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine
SMILESCNc1ccc([C@H]2CN(c3cc(C)nc(N)n3)CCO2)nc1
InChIInChI=1S/C15H20N6O/c1-10-7-14(20-15(16)19-10)21-5-6-22-13(9-21)12-4-3-11(17-2)8-18-12/h3-4,7-8,13,17H,5-6,9H2,1-2H3,(H2,16,19,20)/t13-/m1/s1
InChIKeySMMQRWITQKYPOY-CYBMUJFWSA-N
MW300.37 g/mol
LogP1.38
Rot. Bonds3

About 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine

4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine (PubChem CID 95847850) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine
PubChem CID95847850
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine
SMILESCNc1ccc([C@H]2CN(c3cc(C)nc(N)n3)CCO2)nc1
InChIInChI=1S/C15H20N6O/c1-10-7-14(20-15(16)19-10)21-5-6-22-13(9-21)12-4-3-11(17-2)8-18-12/h3-4,7-8,13,17H,5-6,9H2,1-2H3,(H2,16,19,20)/t13-/m1/s1
InChIKeySMMQRWITQKYPOY-CYBMUJFWSA-N
XLogP1.38
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine (CID 95847850) is 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine is CNc1ccc([C@H]2CN(c3cc(C)nc(N)n3)CCO2)nc1.
What is the InChIKey of 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine?
The InChIKey is SMMQRWITQKYPOY-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N6O/c1-10-7-14(20-15(16)19-10)21-5-6-22-13(9-21)12-4-3-11(17-2)8-18-12/h3-4,7-8,13,17H,5-6,9H2,1-2H3,(H2,16,19,20)/t13-/m1/s1.
What are the key properties of 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine?
4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine has a molecular weight of 300.37 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine is sourced from PubChem (CID 95847850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).