5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide

C20H18N6O3 — CID 91327412

IUPAC5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide
SMILESNC(=O)c1coc(-c2cnc(-c3cccc(N4CCOCC4)c3)c3ncnn23)c1
InChIInChI=1S/C20H18N6O3/c21-19(27)14-9-17(29-11-14)16-10-22-18(20-23-12-24-26(16)20)13-2-1-3-15(8-13)25-4-6-28-7-5-25/h1-3,8-12H,4-7H2,(H2,21,27)
InChIKeyGVQGBQWACNWEMO-UHFFFAOYSA-N
MW390.40 g/mol
LogP1.99
Rot. Bonds4

About 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide

5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide (PubChem CID 91327412) has the molecular formula C20H18N6O3 and a molecular weight of 390.40 g/mol. Its IUPAC name is 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide.

Molecular Properties

Compound Name5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide
PubChem CID91327412
Molecular FormulaC20H18N6O3
Molecular Weight390.40 g/mol
Exact Mass390.14
IUPAC Name5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide
SMILESNC(=O)c1coc(-c2cnc(-c3cccc(N4CCOCC4)c3)c3ncnn23)c1
InChIInChI=1S/C20H18N6O3/c21-19(27)14-9-17(29-11-14)16-10-22-18(20-23-12-24-26(16)20)13-2-1-3-15(8-13)25-4-6-28-7-5-25/h1-3,8-12H,4-7H2,(H2,21,27)
InChIKeyGVQGBQWACNWEMO-UHFFFAOYSA-N
XLogP1.99
TPSA111.78 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.40
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide with MolForge

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Related Compounds

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1-[4-[3-[5-Amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]phenyl]piperazin-1-yl]-2-morpholin-4-ylethanone
CID 10311130
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4-(Furan-2-yl)-10-[2-(4-pyrazin-2-ylphenyl)ethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
CID 21363905
3-(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-N,N-diethyl-benzamide
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Glpg-0259
CID 44462738
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
Ferene Triazine
CID 146157
4-(8-((4-(4-(tert-Butyl)piperazin-1-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide
CID 57589985
US10399985, Example 39
CID 118288256
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
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Frequently Asked Questions

What is the IUPAC name of 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide?
The IUPAC name of 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide (CID 91327412) is 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide.
What is the SMILES notation for 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide?
The canonical SMILES for 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide is NC(=O)c1coc(-c2cnc(-c3cccc(N4CCOCC4)c3)c3ncnn23)c1.
What is the InChIKey of 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide?
The InChIKey is GVQGBQWACNWEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O3/c21-19(27)14-9-17(29-11-14)16-10-22-18(20-23-12-24-26(16)20)13-2-1-3-15(8-13)25-4-6-28-7-5-25/h1-3,8-12H,4-7H2,(H2,21,27).
What are the key properties of 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide?
5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide has a molecular weight of 390.40 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[8-(3-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-3-carboxamide is sourced from PubChem (CID 91327412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).