(5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

C17H23N5O2 — CID 97467411

IUPAC(5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCc1cc(C(=O)N2CCn3cc(CN4CCCCC4)nc3C2)no1
InChIInChI=1S/C17H23N5O2/c1-13-9-15(19-24-13)17(23)22-8-7-21-11-14(18-16(21)12-22)10-20-5-3-2-4-6-20/h9,11H,2-8,10,12H2,1H3
InChIKeyLMBRCHFFLWWBAZ-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.82
Rot. Bonds3

About (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

(5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (PubChem CID 97467411) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.

Molecular Properties

Compound Name(5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
PubChem CID97467411
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC Name(5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCc1cc(C(=O)N2CCn3cc(CN4CCCCC4)nc3C2)no1
InChIInChI=1S/C17H23N5O2/c1-13-9-15(19-24-13)17(23)22-8-7-21-11-14(18-16(21)12-22)10-20-5-3-2-4-6-20/h9,11H,2-8,10,12H2,1H3
InChIKeyLMBRCHFFLWWBAZ-UHFFFAOYSA-N
XLogP1.82
TPSA67.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The IUPAC name of (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (CID 97467411) is (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.
What is the SMILES notation for (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The canonical SMILES for (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is Cc1cc(C(=O)N2CCn3cc(CN4CCCCC4)nc3C2)no1.
What is the InChIKey of (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The InChIKey is LMBRCHFFLWWBAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-13-9-15(19-24-13)17(23)22-8-7-21-11-14(18-16(21)12-22)10-20-5-3-2-4-6-20/h9,11H,2-8,10,12H2,1H3.
What are the key properties of (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
(5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone has a molecular weight of 329.40 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,2-oxazol-3-yl)-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 97467411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).