[8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone

C20H22N4O2 — CID 53188932

IUPAC[8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone
SMILESCOc1ccc(-c2nccn3cc(C(=O)N4CCC(C)CC4)nc23)cc1
InChIInChI=1S/C20H22N4O2/c1-14-7-10-23(11-8-14)20(25)17-13-24-12-9-21-18(19(24)22-17)15-3-5-16(26-2)6-4-15/h3-6,9,12-14H,7-8,10-11H2,1-2H3
InChIKeyWHGJJMQGZLADOV-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.28
Rot. Bonds3

About [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone

[8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone (PubChem CID 53188932) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone
PubChem CID53188932
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name[8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone
SMILESCOc1ccc(-c2nccn3cc(C(=O)N4CCC(C)CC4)nc23)cc1
InChIInChI=1S/C20H22N4O2/c1-14-7-10-23(11-8-14)20(25)17-13-24-12-9-21-18(19(24)22-17)15-3-5-16(26-2)6-4-15/h3-6,9,12-14H,7-8,10-11H2,1-2H3
InChIKeyWHGJJMQGZLADOV-UHFFFAOYSA-N
XLogP3.28
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone (CID 53188932) is [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone is COc1ccc(-c2nccn3cc(C(=O)N4CCC(C)CC4)nc23)cc1.
What is the InChIKey of [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone?
The InChIKey is WHGJJMQGZLADOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-14-7-10-23(11-8-14)20(25)17-13-24-12-9-21-18(19(24)22-17)15-3-5-16(26-2)6-4-15/h3-6,9,12-14H,7-8,10-11H2,1-2H3.
What are the key properties of [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone?
[8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone has a molecular weight of 350.42 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 53188932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).