1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide

C21H20N4O4 — CID 39263707

IUPAC1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide
SMILESO=C(Nc1cccc(Oc2cnccn2)c1)C1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C21H20N4O4/c26-20(15-6-10-25(11-7-15)21(27)18-5-2-12-28-18)24-16-3-1-4-17(13-16)29-19-14-22-8-9-23-19/h1-5,8-9,12-15H,6-7,10-11H2,(H,24,26)
InChIKeyIYWWEXFQPUBUFH-UHFFFAOYSA-N
MW392.42 g/mol
LogP3.35
Rot. Bonds5

About 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide

1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide (PubChem CID 39263707) has the molecular formula C21H20N4O4 and a molecular weight of 392.42 g/mol. Its IUPAC name is 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide
PubChem CID39263707
Molecular FormulaC21H20N4O4
Molecular Weight392.42 g/mol
Exact Mass392.15
IUPAC Name1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide
SMILESO=C(Nc1cccc(Oc2cnccn2)c1)C1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C21H20N4O4/c26-20(15-6-10-25(11-7-15)21(27)18-5-2-12-28-18)24-16-3-1-4-17(13-16)29-19-14-22-8-9-23-19/h1-5,8-9,12-15H,6-7,10-11H2,(H,24,26)
InChIKeyIYWWEXFQPUBUFH-UHFFFAOYSA-N
XLogP3.35
TPSA97.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(furan-2-carbonyl)-N-(3-methylsulfanylphenyl)piperidine-4-carboxamide
CID 17432225
1-(furan-2-carbonyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 17081700
(1S,2S,4S)-N-(3-pyrazin-2-yloxyphenyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98752390
N-(6-phenoxy-3-pyridinyl)-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide
CID 72851940
1-acetyl-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-2-carboxamide
CID 86929912
1-(furan-2-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide
CID 25459482
methyl 2-[[1-(furan-2-carbonyl)piperidine-4-carbonyl]amino]-1,3-thiazole-5-carboxylate
CID 18103775
1-(furan-2-carbonyl)-N-[3-(propylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 46485725
N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119287653
N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-1-(furan-2-carbonyl)piperidine-4-carboxamide
CID 16564174
1-(furan-2-carbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide
CID 26324213
N-(3-pyrazin-2-yloxyphenyl)morpholine-3-carboxamide
CID 119720300

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide (CID 39263707) is 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide is O=C(Nc1cccc(Oc2cnccn2)c1)C1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide?
The InChIKey is IYWWEXFQPUBUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O4/c26-20(15-6-10-25(11-7-15)21(27)18-5-2-12-28-18)24-16-3-1-4-17(13-16)29-19-14-22-8-9-23-19/h1-5,8-9,12-15H,6-7,10-11H2,(H,24,26).
What are the key properties of 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide?
1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide has a molecular weight of 392.42 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-carbonyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 39263707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).