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

C16H23N5O2 — CID 97467331

IUPAC[2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCCN(CC)Cc1cn2c(n1)CN(C(=O)c1cc(C)on1)CC2
InChIInChI=1S/C16H23N5O2/c1-4-19(5-2)9-13-10-20-6-7-21(11-15(20)17-13)16(22)14-8-12(3)23-18-14/h8,10H,4-7,9,11H2,1-3H3
InChIKeyHDILULPMPZRDAE-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.68
Rot. Bonds5

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

[2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone (PubChem CID 97467331) has the molecular formula C16H23N5O2 and a molecular weight of 317.39 g/mol. Its IUPAC name is [2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name[2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
PubChem CID97467331
Molecular FormulaC16H23N5O2
Molecular Weight317.39 g/mol
Exact Mass317.19
IUPAC Name[2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCCN(CC)Cc1cn2c(n1)CN(C(=O)c1cc(C)on1)CC2
InChIInChI=1S/C16H23N5O2/c1-4-19(5-2)9-13-10-20-6-7-21(11-15(20)17-13)16(22)14-8-12(3)23-18-14/h8,10H,4-7,9,11H2,1-3H3
InChIKeyHDILULPMPZRDAE-UHFFFAOYSA-N
XLogP1.68
TPSA67.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone?
The IUPAC name of [2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone (CID 97467331) is [2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for [2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for [2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone is CCN(CC)Cc1cn2c(n1)CN(C(=O)c1cc(C)on1)CC2.
What is the InChIKey of [2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone?
The InChIKey is HDILULPMPZRDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O2/c1-4-19(5-2)9-13-10-20-6-7-21(11-15(20)17-13)16(22)14-8-12(3)23-18-14/h8,10H,4-7,9,11H2,1-3H3.
What are the key properties of [2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone?
[2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone has a molecular weight of 317.39 g/mol, XLogP of 1.68, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(diethylaminomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 97467331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).