(5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone

C15H16N4O2 — CID 154846130

IUPAC(5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone
SMILESO=C(c1ccc(O)cn1)N1CCC(c2ccncn2)CC1
InChIInChI=1S/C15H16N4O2/c20-12-1-2-14(17-9-12)15(21)19-7-4-11(5-8-19)13-3-6-16-10-18-13/h1-3,6,9-11,20H,4-5,7-8H2
InChIKeyLBVIVHBKENWJJC-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.60
Rot. Bonds2

About (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone

(5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone (PubChem CID 154846130) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone
PubChem CID154846130
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name(5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone
SMILESO=C(c1ccc(O)cn1)N1CCC(c2ccncn2)CC1
InChIInChI=1S/C15H16N4O2/c20-12-1-2-14(17-9-12)15(21)19-7-4-11(5-8-19)13-3-6-16-10-18-13/h1-3,6,9-11,20H,4-5,7-8H2
InChIKeyLBVIVHBKENWJJC-UHFFFAOYSA-N
XLogP1.60
TPSA79.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(4-pyrimidin-4-ylpiperidin-1-yl)methanone
CID 138008887
(2-cyclopentylpyrazol-3-yl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone
CID 128715968
[(3R,5R)-5-(4-pyrimidin-4-ylpiperidine-1-carbonyl)piperidin-3-yl]-pyrrolidin-1-ylmethanone
CID 72917725
[4-(6-chloro-1,8-naphthyridin-2-yl)piperidin-1-yl]-pyrimidin-4-ylmethanone
CID 163344506
3-pyridin-3-yl-1-(4-pyrimidin-4-ylpiperidin-1-yl)propan-1-one
CID 118778975
(5-methylpyrazin-2-yl)-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 46960928
[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5-hydroxy-2-pyridinyl)methanone
CID 154846075
(4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
CID 95824131
N-[4-(hydroxymethyl)phenyl]-4-pyrimidin-4-ylpiperidine-1-carboxamide
CID 166262556
2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-(4-pyrimidin-4-ylpiperidin-1-yl)ethanone
CID 77080783
[(2R)-1-benzylpiperidin-2-yl]-(4-pyrimidin-4-ylpiperidin-1-yl)methanone
CID 124755369
1-(pyrimidine-4-carbonyl)piperidin-4-one
CID 130934366

Frequently Asked Questions

What is the IUPAC name of (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone?
The IUPAC name of (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone (CID 154846130) is (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone.
What is the SMILES notation for (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone?
The canonical SMILES for (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone is O=C(c1ccc(O)cn1)N1CCC(c2ccncn2)CC1.
What is the InChIKey of (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone?
The InChIKey is LBVIVHBKENWJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-12-1-2-14(17-9-12)15(21)19-7-4-11(5-8-19)13-3-6-16-10-18-13/h1-3,6,9-11,20H,4-5,7-8H2.
What are the key properties of (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone?
(5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone has a molecular weight of 284.32 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-hydroxy-2-pyridinyl)-(4-pyrimidin-4-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 154846130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).