6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine

C18H24N4O2 — CID 95847602

IUPAC6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine
SMILESCOc1ccc(N2CCO[C@@H](c3cc(N(C)C)nc(C)n3)C2)cc1
InChIInChI=1S/C18H24N4O2/c1-13-19-16(11-18(20-13)21(2)3)17-12-22(9-10-24-17)14-5-7-15(23-4)8-6-14/h5-8,11,17H,9-10,12H2,1-4H3/t17-/m1/s1
InChIKeyPPJCBZPXJQCPRX-QGZVFWFLSA-N
MW328.42 g/mol
LogP2.44
Rot. Bonds4

About 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine

6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine (PubChem CID 95847602) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine
PubChem CID95847602
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine
SMILESCOc1ccc(N2CCO[C@@H](c3cc(N(C)C)nc(C)n3)C2)cc1
InChIInChI=1S/C18H24N4O2/c1-13-19-16(11-18(20-13)21(2)3)17-12-22(9-10-24-17)14-5-7-15(23-4)8-6-14/h5-8,11,17H,9-10,12H2,1-4H3/t17-/m1/s1
InChIKeyPPJCBZPXJQCPRX-QGZVFWFLSA-N
XLogP2.44
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine
CID 110271823
[2-[6-(dimethylamino)-2-methylpyrimidin-4-yl]morpholin-4-yl]-phenylmethanone
CID 110271867
2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
CID 110115953
4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine
CID 56876687
1-[(2S)-2-[6-(2-fluoro-N-methylanilino)-2-methylpyrimidin-4-yl]morpholin-4-yl]ethanone
CID 124939926
2-(6-methoxynaphthalen-2-yl)-4-pyrimidin-2-ylmorpholine
CID 56878637
2-[methyl-[2-methyl-6-[(2R)-4-methylsulfonylmorpholin-2-yl]pyrimidin-4-yl]amino]ethanol
CID 95847738
N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine
CID 95826874
(2S)-2-(6-methoxynaphthalen-2-yl)-4-(6-methoxypyrimidin-4-yl)morpholine
CID 95560815
4-[4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 10076145
2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide
CID 110115941
15-(4-methoxyphenyl)-2,5,12,18-tetraoxa-15-azatricyclo[17.4.0.06,11]tricosa-1(23),6,8,10,19,21-hexaene
CID 101382430

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine?
The IUPAC name of 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine (CID 95847602) is 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine.
What is the SMILES notation for 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine?
The canonical SMILES for 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine is COc1ccc(N2CCO[C@@H](c3cc(N(C)C)nc(C)n3)C2)cc1.
What is the InChIKey of 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine?
The InChIKey is PPJCBZPXJQCPRX-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-13-19-16(11-18(20-13)21(2)3)17-12-22(9-10-24-17)14-5-7-15(23-4)8-6-14/h5-8,11,17H,9-10,12H2,1-4H3/t17-/m1/s1.
What are the key properties of 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine?
6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine has a molecular weight of 328.42 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-4-(4-methoxyphenyl)morpholin-2-yl]-N,N,2-trimethylpyrimidin-4-amine is sourced from PubChem (CID 95847602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).