4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide

C20H24N4O4 — CID 95822596

IUPAC4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide
SMILESCOCCC(=O)N1CCC(c2nccnc2Oc2ccc(C(N)=O)cc2)CC1
InChIInChI=1S/C20H24N4O4/c1-27-13-8-17(25)24-11-6-14(7-12-24)18-20(23-10-9-22-18)28-16-4-2-15(3-5-16)19(21)26/h2-5,9-10,14H,6-8,11-13H2,1H3,(H2,21,26)
InChIKeyMZROSIBQQSGUOY-UHFFFAOYSA-N
MW384.44 g/mol
LogP2.11
Rot. Bonds7

About 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide

4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide (PubChem CID 95822596) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide.

Molecular Properties

Compound Name4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide
PubChem CID95822596
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC Name4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide
SMILESCOCCC(=O)N1CCC(c2nccnc2Oc2ccc(C(N)=O)cc2)CC1
InChIInChI=1S/C20H24N4O4/c1-27-13-8-17(25)24-11-6-14(7-12-24)18-20(23-10-9-22-18)28-16-4-2-15(3-5-16)19(21)26/h2-5,9-10,14H,6-8,11-13H2,1H3,(H2,21,26)
InChIKeyMZROSIBQQSGUOY-UHFFFAOYSA-N
XLogP2.11
TPSA107.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[4-[3-(4-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821913
3-methoxy-1-[3-[3-(3-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 110256428
2-methoxy-1-[4-[3-(3-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95822508
1-[4-[3-(3-fluorophenoxy)pyrazin-2-yl]piperidin-1-yl]-2-methoxyethanone
CID 95822487
2-amino-2-methyl-1-[4-[3-(4-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 95823275
3-methoxy-1-[4-[3-(pyridin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 95822617
2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-(3-phenoxypyrazin-2-yl)piperidin-1-yl]ethanone
CID 95823231
[4-(3-phenoxypyrazin-2-yl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 95822311
4-[3-[(3R)-1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrazin-2-yl]oxybenzamide
CID 95822106
[4-[3-(4-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 95822299
1H-benzimidazol-2-yl-[4-[3-[1-[(E)-1-methoxybut-2-en-2-yl]piperidin-4-yl]pyrazin-2-yl]oxyphenyl]methanone
CID 143998274
4-[3-[(3S)-3-aminopyrrolidin-1-yl]-3-oxopropoxy]benzamide
CID 124699526

Frequently Asked Questions

What is the IUPAC name of 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide?
The IUPAC name of 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide (CID 95822596) is 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide.
What is the SMILES notation for 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide?
The canonical SMILES for 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide is COCCC(=O)N1CCC(c2nccnc2Oc2ccc(C(N)=O)cc2)CC1.
What is the InChIKey of 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide?
The InChIKey is MZROSIBQQSGUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O4/c1-27-13-8-17(25)24-11-6-14(7-12-24)18-20(23-10-9-22-18)28-16-4-2-15(3-5-16)19(21)26/h2-5,9-10,14H,6-8,11-13H2,1H3,(H2,21,26).
What are the key properties of 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide?
4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide has a molecular weight of 384.44 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazin-2-yl]oxybenzamide is sourced from PubChem (CID 95822596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).