[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone

C19H24N4O2 — CID 124946881

IUPAC[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone
SMILESCOc1ccccc1[C@@H]1Cn2ccnc2CN1C(=O)C1CCNCC1
InChIInChI=1S/C19H24N4O2/c1-25-17-5-3-2-4-15(17)16-12-22-11-10-21-18(22)13-23(16)19(24)14-6-8-20-9-7-14/h2-5,10-11,14,16,20H,6-9,12-13H2,1H3/t16-/m0/s1
InChIKeyCBPMUMXHPTYOGB-INIZCTEOSA-N
MW340.43 g/mol
LogP1.97
Rot. Bonds3

About [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone

[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone (PubChem CID 124946881) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone.

Molecular Properties

Compound Name[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone
PubChem CID124946881
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone
SMILESCOc1ccccc1[C@@H]1Cn2ccnc2CN1C(=O)C1CCNCC1
InChIInChI=1S/C19H24N4O2/c1-25-17-5-3-2-4-15(17)16-12-22-11-10-21-18(22)13-23(16)19(24)14-6-8-20-9-7-14/h2-5,10-11,14,16,20H,6-9,12-13H2,1H3/t16-/m0/s1
InChIKeyCBPMUMXHPTYOGB-INIZCTEOSA-N
XLogP1.97
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone?
The IUPAC name of [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone (CID 124946881) is [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone.
What is the SMILES notation for [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone?
The canonical SMILES for [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone is COc1ccccc1[C@@H]1Cn2ccnc2CN1C(=O)C1CCNCC1.
What is the InChIKey of [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone?
The InChIKey is CBPMUMXHPTYOGB-INIZCTEOSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-25-17-5-3-2-4-15(17)16-12-22-11-10-21-18(22)13-23(16)19(24)14-6-8-20-9-7-14/h2-5,10-11,14,16,20H,6-9,12-13H2,1H3/t16-/m0/s1.
What are the key properties of [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone?
[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone has a molecular weight of 340.43 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone is sourced from PubChem (CID 124946881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).