pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone

C15H16N4O2 — CID 122243549

IUPACpyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
SMILESO=C(c1ccccn1)N1CCCC(Oc2ncccn2)C1
InChIInChI=1S/C15H16N4O2/c20-14(13-6-1-2-7-16-13)19-10-3-5-12(11-19)21-15-17-8-4-9-18-15/h1-2,4,6-9,12H,3,5,10-11H2
InChIKeyQHUHAZCLGXKVDC-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.56
Rot. Bonds3

About pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone

pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone (PubChem CID 122243549) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone.

Molecular Properties

Compound Namepyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
PubChem CID122243549
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Namepyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
SMILESO=C(c1ccccn1)N1CCCC(Oc2ncccn2)C1
InChIInChI=1S/C15H16N4O2/c20-14(13-6-1-2-7-16-13)19-10-3-5-12(11-19)21-15-17-8-4-9-18-15/h1-2,4,6-9,12H,3,5,10-11H2
InChIKeyQHUHAZCLGXKVDC-UHFFFAOYSA-N
XLogP1.56
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(4,6-dimethylpyrimidin-2-yl)oxypiperidin-1-yl]-pyridin-2-ylmethanone
CID 122257904
[3-(2-methylpyrimidin-4-yl)oxypiperidin-1-yl]-pyridin-2-ylmethanone
CID 122260869
[3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-pyridin-2-ylmethanone
CID 91628265
methyl 4-(3-pyrimidin-2-yloxypiperidine-1-carbonyl)benzoate
CID 122160936
(2,6-difluorophenyl)-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 122257276
(3-aminopiperidin-1-yl)-pyridin-2-ylmethanone
CID 61295902
(3-fluoro-4-pyridinyl)-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 122267132
(2-methylsulfanyl-3-pyridinyl)-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 122257485
1-benzothiophen-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 122160949
(3-pyrimidin-2-yloxypiperidin-1-yl)-(1H-1,2,4-triazol-5-yl)methanone
CID 122257461
2-chloro-1-(3-pyrimidin-2-yloxypiperidin-1-yl)ethanone
CID 122257244
[(3S)-3-pyrazin-2-yloxypyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 100753458

Frequently Asked Questions

What is the IUPAC name of pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone?
The IUPAC name of pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone (CID 122243549) is pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone.
What is the SMILES notation for pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone?
The canonical SMILES for pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone is O=C(c1ccccn1)N1CCCC(Oc2ncccn2)C1.
What is the InChIKey of pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone?
The InChIKey is QHUHAZCLGXKVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-14(13-6-1-2-7-16-13)19-10-3-5-12(11-19)21-15-17-8-4-9-18-15/h1-2,4,6-9,12H,3,5,10-11H2.
What are the key properties of pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone?
pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone has a molecular weight of 284.32 g/mol, XLogP of 1.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone is sourced from PubChem (CID 122243549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).