1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone

C14H14ClN3O — CID 55151442

IUPAC1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
SMILESO=C(CN1CCn2ccnc2C1)c1ccccc1Cl
InChIInChI=1S/C14H14ClN3O/c15-12-4-2-1-3-11(12)13(19)9-17-7-8-18-6-5-16-14(18)10-17/h1-6H,7-10H2
InChIKeyRTMOSPYPKMJAMA-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.23
Rot. Bonds3

About 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone

1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone (PubChem CID 55151442) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
PubChem CID55151442
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC Name1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
SMILESO=C(CN1CCn2ccnc2C1)c1ccccc1Cl
InChIInChI=1S/C14H14ClN3O/c15-12-4-2-1-3-11(12)13(19)9-17-7-8-18-6-5-16-14(18)10-17/h1-6H,7-10H2
InChIKeyRTMOSPYPKMJAMA-UHFFFAOYSA-N
XLogP2.23
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The IUPAC name of 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone (CID 55151442) is 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The canonical SMILES for 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone is O=C(CN1CCn2ccnc2C1)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The InChIKey is RTMOSPYPKMJAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c15-12-4-2-1-3-11(12)13(19)9-17-7-8-18-6-5-16-14(18)10-17/h1-6H,7-10H2.
What are the key properties of 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone has a molecular weight of 275.74 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone is sourced from PubChem (CID 55151442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).