2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one

C23H25N5O — CID 51584074

IUPAC2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one
SMILESCC(C)C(=O)N1CCC[C@@H](c2nc(-c3ccccn3)ncc2-c2ccncc2)C1
InChIInChI=1S/C23H25N5O/c1-16(2)23(29)28-13-5-6-18(15-28)21-19(17-8-11-24-12-9-17)14-26-22(27-21)20-7-3-4-10-25-20/h3-4,7-12,14,16,18H,5-6,13,15H2,1-2H3/t18-/m1/s1
InChIKeyPQJDIQFQZZVJNN-GOSISDBHSA-N
MW387.49 g/mol
LogP3.96
Rot. Bonds4

About 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one

2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one (PubChem CID 51584074) has the molecular formula C23H25N5O and a molecular weight of 387.49 g/mol. Its IUPAC name is 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one
PubChem CID51584074
Molecular FormulaC23H25N5O
Molecular Weight387.49 g/mol
Exact Mass387.21
IUPAC Name2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one
SMILESCC(C)C(=O)N1CCC[C@@H](c2nc(-c3ccccn3)ncc2-c2ccncc2)C1
InChIInChI=1S/C23H25N5O/c1-16(2)23(29)28-13-5-6-18(15-28)21-19(17-8-11-24-12-9-17)14-26-22(27-21)20-7-3-4-10-25-20/h3-4,7-12,14,16,18H,5-6,13,15H2,1-2H3/t18-/m1/s1
InChIKeyPQJDIQFQZZVJNN-GOSISDBHSA-N
XLogP3.96
TPSA71.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one?
The IUPAC name of 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one (CID 51584074) is 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one.
What is the SMILES notation for 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one?
The canonical SMILES for 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one is CC(C)C(=O)N1CCC[C@@H](c2nc(-c3ccccn3)ncc2-c2ccncc2)C1.
What is the InChIKey of 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one?
The InChIKey is PQJDIQFQZZVJNN-GOSISDBHSA-N. The full InChI is InChI=1S/C23H25N5O/c1-16(2)23(29)28-13-5-6-18(15-28)21-19(17-8-11-24-12-9-17)14-26-22(27-21)20-7-3-4-10-25-20/h3-4,7-12,14,16,18H,5-6,13,15H2,1-2H3/t18-/m1/s1.
What are the key properties of 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one?
2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one has a molecular weight of 387.49 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(3R)-3-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 51584074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).