2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine

C15H18N4O — CID 110271823

IUPAC2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(C2CN(c3ccccc3)CCO2)n1
InChIInChI=1S/C15H18N4O/c1-11-17-13(9-15(16)18-11)14-10-19(7-8-20-14)12-5-3-2-4-6-12/h2-6,9,14H,7-8,10H2,1H3,(H2,16,17,18)
InChIKeyJAXGSTFJPVOXTP-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.95
Rot. Bonds2

About 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine

2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine (PubChem CID 110271823) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine
PubChem CID110271823
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(C2CN(c3ccccc3)CCO2)n1
InChIInChI=1S/C15H18N4O/c1-11-17-13(9-15(16)18-11)14-10-19(7-8-20-14)12-5-3-2-4-6-12/h2-6,9,14H,7-8,10H2,1H3,(H2,16,17,18)
InChIKeyJAXGSTFJPVOXTP-UHFFFAOYSA-N
XLogP1.95
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-phenylmethanone
CID 95847585
2-methyl-6-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 110271825
6-[(2R)-4-cyclohexylmorpholin-2-yl]-2-methylpyrimidin-4-amine
CID 95847530
6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine
CID 95847602
2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
CID 110115953
2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine
CID 95847668
1-[2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-2-pyrazol-1-ylethanone
CID 110271881
2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80764461
(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine
CID 125015690
3-[6-(4-phenylmorpholin-2-yl)pyrazin-2-yl]propanoic acid
CID 110269700
[2-[6-(dimethylamino)-2-methylpyrimidin-4-yl]morpholin-4-yl]-phenylmethanone
CID 110271867
4-[(2S)-2-(2-bromophenyl)morpholin-4-yl]-6-methylpyrimidin-2-amine
CID 95273837

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine?
The IUPAC name of 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine (CID 110271823) is 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine is Cc1nc(N)cc(C2CN(c3ccccc3)CCO2)n1.
What is the InChIKey of 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine?
The InChIKey is JAXGSTFJPVOXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11-17-13(9-15(16)18-11)14-10-19(7-8-20-14)12-5-3-2-4-6-12/h2-6,9,14H,7-8,10H2,1H3,(H2,16,17,18).
What are the key properties of 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine?
2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine has a molecular weight of 270.34 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 110271823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).