(2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one

C15H23N3O3 — CID 95579028

IUPAC(2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one
SMILESCC(C)Oc1ccc(N[C@H](C)C(=O)N2CCOCC2)cn1
InChIInChI=1S/C15H23N3O3/c1-11(2)21-14-5-4-13(10-16-14)17-12(3)15(19)18-6-8-20-9-7-18/h4-5,10-12,17H,6-9H2,1-3H3/t12-/m1/s1
InChIKeyAHCICDMSSUOGGE-GFCCVEGCSA-N
MW293.37 g/mol
LogP1.53
Rot. Bonds5

About (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one

(2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one (PubChem CID 95579028) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one.

Molecular Properties

Compound Name(2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one
PubChem CID95579028
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name(2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one
SMILESCC(C)Oc1ccc(N[C@H](C)C(=O)N2CCOCC2)cn1
InChIInChI=1S/C15H23N3O3/c1-11(2)21-14-5-4-13(10-16-14)17-12(3)15(19)18-6-8-20-9-7-18/h4-5,10-12,17H,6-9H2,1-3H3/t12-/m1/s1
InChIKeyAHCICDMSSUOGGE-GFCCVEGCSA-N
XLogP1.53
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one with MolForge

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Related Compounds

5-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]pyridine-2-carbonitrile
CID 97120466
1-morpholin-4-yl-2-[4-(trifluoromethyl)anilino]propan-1-one
CID 43084708
2-(3-fluoro-4-methoxyanilino)-1-morpholin-4-ylpropan-1-one
CID 43380769
N-[4-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]phenyl]methanesulfonamide
CID 31268214
2-(3-chloro-4-fluoroanilino)-1-morpholin-4-ylpropan-1-one
CID 78907264
2-[3-(dimethylamino)-4-methylanilino]-1-morpholin-4-ylpropan-1-one
CID 115378152
(2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 41042415
2-(4-propan-2-yloxyanilino)-1-pyrrolidin-1-ylpropan-1-one
CID 43123154
2-[4-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]phenyl]acetonitrile
CID 60661902
2-[4-[[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]phenoxy]benzonitrile
CID 52507271
2-[(3-bromo-4-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 104777234
2-[(3-methyl-2-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 113408683

Frequently Asked Questions

What is the IUPAC name of (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one?
The IUPAC name of (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one (CID 95579028) is (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one.
What is the SMILES notation for (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one?
The canonical SMILES for (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one is CC(C)Oc1ccc(N[C@H](C)C(=O)N2CCOCC2)cn1.
What is the InChIKey of (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one?
The InChIKey is AHCICDMSSUOGGE-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-11(2)21-14-5-4-13(10-16-14)17-12(3)15(19)18-6-8-20-9-7-18/h4-5,10-12,17H,6-9H2,1-3H3/t12-/m1/s1.
What are the key properties of (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one?
(2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one has a molecular weight of 293.37 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-morpholin-4-yl-2-[(6-propan-2-yloxy-3-pyridinyl)amino]propan-1-one is sourced from PubChem (CID 95579028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).