N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide

C15H16N4O2 — CID 110741996

IUPACN-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)N2CCn3ccnc3C2)c1
InChIInChI=1S/C15H16N4O2/c1-11(20)17-13-4-2-3-12(9-13)15(21)19-8-7-18-6-5-16-14(18)10-19/h2-6,9H,7-8,10H2,1H3,(H,17,20)
InChIKeyKWJCHVOHJHLLTQ-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.50
Rot. Bonds2

About N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide

N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide (PubChem CID 110741996) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide
PubChem CID110741996
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)N2CCn3ccnc3C2)c1
InChIInChI=1S/C15H16N4O2/c1-11(20)17-13-4-2-3-12(9-13)15(21)19-8-7-18-6-5-16-14(18)10-19/h2-6,9H,7-8,10H2,1H3,(H,17,20)
InChIKeyKWJCHVOHJHLLTQ-UHFFFAOYSA-N
XLogP1.50
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(3,4-dimethoxyphenyl)methanone
CID 110712619
N-[3-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]phenyl]acetamide
CID 33140395
4-(3-acetamidobenzoyl)-N-cyclopentylpiperazine-1-carboxamide
CID 110812202
(3-bromo-4-methoxyphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63025771
4-(3-acetamidobenzoyl)-N,N-dimethylpiperazine-1-carboxamide
CID 38724570
(2,6-dichloro-4-pyridinyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63015031
N-[3-(thiomorpholine-4-carbonyl)phenyl]acetamide
CID 47289091
N-[3-(3,4-dihydroxypyrrolidine-1-carbonyl)phenyl]acetamide
CID 106671409
methyl 4-(3-acetamidobenzoyl)-1,4-diazepane-1-carboxylate
CID 110808690
N-[3-[4-(2-methylbenzoyl)piperazine-1-carbonyl]phenyl]acetamide
CID 110365637
N-[3-(3-hydroxyazetidine-1-carbonyl)phenyl]acetamide
CID 55178587
(2-amino-6-methylphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63013707

Frequently Asked Questions

What is the IUPAC name of N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide?
The IUPAC name of N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide (CID 110741996) is N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide is CC(=O)Nc1cccc(C(=O)N2CCn3ccnc3C2)c1.
What is the InChIKey of N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide?
The InChIKey is KWJCHVOHJHLLTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-11(20)17-13-4-2-3-12(9-13)15(21)19-8-7-18-6-5-16-14(18)10-19/h2-6,9H,7-8,10H2,1H3,(H,17,20).
What are the key properties of N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide?
N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide has a molecular weight of 284.32 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]acetamide is sourced from PubChem (CID 110741996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).