1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone

C13H14N4O2 — CID 110271238

IUPAC1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone
SMILESO=C(c1cnco1)N1CCCC(c2cnccn2)C1
InChIInChI=1S/C13H14N4O2/c18-13(12-7-15-9-19-12)17-5-1-2-10(8-17)11-6-14-3-4-16-11/h3-4,6-7,9-10H,1-2,5,8H2
InChIKeyRNQQFNUBZMJWOA-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.48
Rot. Bonds2

About 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone

1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone (PubChem CID 110271238) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone
PubChem CID110271238
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone
SMILESO=C(c1cnco1)N1CCCC(c2cnccn2)C1
InChIInChI=1S/C13H14N4O2/c18-13(12-7-15-9-19-12)17-5-1-2-10(8-17)11-6-14-3-4-16-11/h3-4,6-7,9-10H,1-2,5,8H2
InChIKeyRNQQFNUBZMJWOA-UHFFFAOYSA-N
XLogP1.48
TPSA72.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
CID 110256969
(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone
CID 110224388
morpholin-4-yl-[6-[(3S)-1-(1,3-oxazole-5-carbonyl)piperidin-3-yl]-2-pyridinyl]methanone
CID 125013177
(1-methylimidazol-2-yl)-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110096423
(3,5-dimethyl-1,2-oxazol-4-yl)-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110270945
1,3-oxazol-5-yl-[(3S)-3-(pyridin-3-ylmethyl)piperidin-1-yl]methanone
CID 95846143
2H-benzotriazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110102495
(3-pyrazin-2-ylpiperidin-1-yl)-quinolin-8-ylmethanone
CID 127246089
(3-pyrazin-2-ylpiperidin-1-yl)-quinolin-2-ylmethanone
CID 127246090
[(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone
CID 124964601
[1-(difluoromethyl)pyrazol-3-yl]-[(3S)-3-pyrazin-2-ylpiperidin-1-yl]methanone
CID 51590865
1,4,6-trimethyl-3-[(3R)-3-pyrazin-2-ylpiperidine-1-carbonyl]pyridin-2-one
CID 92602615

Frequently Asked Questions

What is the IUPAC name of 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone?
The IUPAC name of 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone (CID 110271238) is 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone.
What is the SMILES notation for 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone?
The canonical SMILES for 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone is O=C(c1cnco1)N1CCCC(c2cnccn2)C1.
What is the InChIKey of 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone?
The InChIKey is RNQQFNUBZMJWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c18-13(12-7-15-9-19-12)17-5-1-2-10(8-17)11-6-14-3-4-16-11/h3-4,6-7,9-10H,1-2,5,8H2.
What are the key properties of 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone?
1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone has a molecular weight of 258.28 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 110271238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).