[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone

C18H20FN3O2 — CID 124951632

IUPAC[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone
SMILESCc1cc(N)cc([C@H]2CN(C(=O)c3ccc(C)c(F)c3)CCO2)n1
InChIInChI=1S/C18H20FN3O2/c1-11-3-4-13(8-15(11)19)18(23)22-5-6-24-17(10-22)16-9-14(20)7-12(2)21-16/h3-4,7-9,17H,5-6,10H2,1-2H3,(H2,20,21)/t17-/m1/s1
InChIKeyDJBLDKXEVNRKIB-QGZVFWFLSA-N
MW329.38 g/mol
LogP2.63
Rot. Bonds2

About [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone

[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone (PubChem CID 124951632) has the molecular formula C18H20FN3O2 and a molecular weight of 329.38 g/mol. Its IUPAC name is [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone.

Molecular Properties

Compound Name[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone
PubChem CID124951632
Molecular FormulaC18H20FN3O2
Molecular Weight329.38 g/mol
Exact Mass329.15
IUPAC Name[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone
SMILESCc1cc(N)cc([C@H]2CN(C(=O)c3ccc(C)c(F)c3)CCO2)n1
InChIInChI=1S/C18H20FN3O2/c1-11-3-4-13(8-15(11)19)18(23)22-5-6-24-17(10-22)16-9-14(20)7-12(2)21-16/h3-4,7-9,17H,5-6,10H2,1-2H3,(H2,20,21)/t17-/m1/s1
InChIKeyDJBLDKXEVNRKIB-QGZVFWFLSA-N
XLogP2.63
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
CID 124955708
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 110113455
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 125027257
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 110113366
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 110113372
1-[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(2-fluorophenoxy)ethanone
CID 110113412
4-(3-fluoro-4-methylbenzoyl)morpholine-2-carbothioamide
CID 79675097
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone
CID 124983966
2-[4-(3-fluoro-4-methylbenzoyl)morpholin-2-yl]acetic acid
CID 66421551
2,3-dihydro-1H-inden-5-yl-[2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 110115994
[(2S)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 124987078
[(2S)-2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(3-fluorophenyl)methanone
CID 125027072

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone?
The IUPAC name of [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone (CID 124951632) is [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone.
What is the SMILES notation for [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone?
The canonical SMILES for [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone is Cc1cc(N)cc([C@H]2CN(C(=O)c3ccc(C)c(F)c3)CCO2)n1.
What is the InChIKey of [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone?
The InChIKey is DJBLDKXEVNRKIB-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H20FN3O2/c1-11-3-4-13(8-15(11)19)18(23)22-5-6-24-17(10-22)16-9-14(20)7-12(2)21-16/h3-4,7-9,17H,5-6,10H2,1-2H3,(H2,20,21)/t17-/m1/s1.
What are the key properties of [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone?
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone has a molecular weight of 329.38 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone is sourced from PubChem (CID 124951632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).