N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide

C23H22N6O3 — CID 126475060

IUPACN-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cnc(N3CCN(C(=O)c4ccco4)CC3)c3nccn23)c1
InChIInChI=1S/C23H22N6O3/c1-16(30)26-18-5-2-4-17(14-18)19-15-25-21(22-24-7-8-29(19)22)27-9-11-28(12-10-27)23(31)20-6-3-13-32-20/h2-8,13-15H,9-12H2,1H3,(H,26,30)
InChIKeyZJVJMJRZQVAQON-UHFFFAOYSA-N
MW430.47 g/mol
LogP2.91
Rot. Bonds4

About N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide

N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide (PubChem CID 126475060) has the molecular formula C23H22N6O3 and a molecular weight of 430.47 g/mol. Its IUPAC name is N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide
PubChem CID126475060
Molecular FormulaC23H22N6O3
Molecular Weight430.47 g/mol
Exact Mass430.18
IUPAC NameN-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cnc(N3CCN(C(=O)c4ccco4)CC3)c3nccn23)c1
InChIInChI=1S/C23H22N6O3/c1-16(30)26-18-5-2-4-17(14-18)19-15-25-21(22-24-7-8-29(19)22)27-9-11-28(12-10-27)23(31)20-6-3-13-32-20/h2-8,13-15H,9-12H2,1H3,(H,26,30)
InChIKeyZJVJMJRZQVAQON-UHFFFAOYSA-N
XLogP2.91
TPSA95.98 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.47
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

furan-2-yl-[4-[5-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]methanone
CID 126474822
[4-[3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]-(furan-2-yl)methanone
CID 126473544
furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 759046
[4-(3-chloro-2-pyridinyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 47129924
N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide
CID 126473291
N-(3-acetamidophenyl)-3-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide
CID 109030207
4-(furan-2-carbonyl)-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperazine-1-carboxamide
CID 136577040
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109310503
[4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone
CID 42802463
1-(furan-2-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide
CID 25459482
N-[3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-4-methoxyphenyl]acetamide
CID 110801888
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridazin-3-yl]acetamide
CID 113043806

Frequently Asked Questions

What is the IUPAC name of N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide?
The IUPAC name of N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide (CID 126475060) is N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide.
What is the SMILES notation for N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide?
The canonical SMILES for N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide is CC(=O)Nc1cccc(-c2cnc(N3CCN(C(=O)c4ccco4)CC3)c3nccn23)c1.
What is the InChIKey of N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide?
The InChIKey is ZJVJMJRZQVAQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O3/c1-16(30)26-18-5-2-4-17(14-18)19-15-25-21(22-24-7-8-29(19)22)27-9-11-28(12-10-27)23(31)20-6-3-13-32-20/h2-8,13-15H,9-12H2,1H3,(H,26,30).
What are the key properties of N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide?
N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide has a molecular weight of 430.47 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[8-[4-(furan-2-carbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]acetamide is sourced from PubChem (CID 126475060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).