morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone

C17H16N4O2 — CID 53188877

IUPACmorpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone
SMILESO=C(c1cn2ccnc(-c3ccccc3)c2n1)N1CCOCC1
InChIInChI=1S/C17H16N4O2/c22-17(20-8-10-23-11-9-20)14-12-21-7-6-18-15(16(21)19-14)13-4-2-1-3-5-13/h1-7,12H,8-11H2
InChIKeySWQFQKBPKZQWFC-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.87
Rot. Bonds2

About morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone

morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone (PubChem CID 53188877) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone
PubChem CID53188877
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Namemorpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone
SMILESO=C(c1cn2ccnc(-c3ccccc3)c2n1)N1CCOCC1
InChIInChI=1S/C17H16N4O2/c22-17(20-8-10-23-11-9-20)14-12-21-7-6-18-15(16(21)19-14)13-4-2-1-3-5-13/h1-7,12H,8-11H2
InChIKeySWQFQKBPKZQWFC-UHFFFAOYSA-N
XLogP1.87
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone?
The IUPAC name of morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone (CID 53188877) is morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone?
The canonical SMILES for morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone is O=C(c1cn2ccnc(-c3ccccc3)c2n1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone?
The InChIKey is SWQFQKBPKZQWFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c22-17(20-8-10-23-11-9-20)14-12-21-7-6-18-15(16(21)19-14)13-4-2-1-3-5-13/h1-7,12H,8-11H2.
What are the key properties of morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone?
morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone has a molecular weight of 308.34 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone is sourced from PubChem (CID 53188877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).