4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine

C17H18N4O — CID 90084217

IUPAC4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine
SMILESCc1cnc2c(N3CCOCC3)nc(-c3ccccc3)cn12
InChIInChI=1S/C17H18N4O/c1-13-11-18-16-17(20-7-9-22-10-8-20)19-15(12-21(13)16)14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3
InChIKeyRLEFBANKSYURTR-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.54
Rot. Bonds2

About 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine

4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine (PubChem CID 90084217) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine.

Molecular Properties

Compound Name4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine
PubChem CID90084217
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine
SMILESCc1cnc2c(N3CCOCC3)nc(-c3ccccc3)cn12
InChIInChI=1S/C17H18N4O/c1-13-11-18-16-17(20-7-9-22-10-8-20)19-15(12-21(13)16)14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3
InChIKeyRLEFBANKSYURTR-UHFFFAOYSA-N
XLogP2.54
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[8-morpholin-4-yl-3-[4-(sulfonylmethyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenol
CID 87172983
4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 135292557
5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine
CID 90067946
5-[8-morpholin-4-yl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]pyrimidin-2-amine
CID 118213413
4-(5-chloro-2-phenylpyrimidin-4-yl)morpholine
CID 121004493
4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine
CID 3329093
5-morpholin-4-yl-6-phenyl-2H-1,2,4-triazin-3-one
CID 11482308
5,8-dimethyl-2-[(E)-2-(1-methyl-4-phenylimidazol-2-yl)ethenyl]imidazo[1,2-a]pyrazine
CID 66636089
(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)-morpholin-4-ylmethanone
CID 3245660
5-(5-methylsulfonyl-10-morpholin-4-yl-1,5,8,11-tetrazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-12-yl)pyrimidin-2-amine
CID 52917534
2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
CID 90067908
4-(3-phenyl-6,7-dihydropyrrolo[2,3-b]pyrazin-5-yl)morpholine
CID 91581712

Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine?
The IUPAC name of 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine (CID 90084217) is 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine.
What is the SMILES notation for 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine?
The canonical SMILES for 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine is Cc1cnc2c(N3CCOCC3)nc(-c3ccccc3)cn12.
What is the InChIKey of 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine?
The InChIKey is RLEFBANKSYURTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-13-11-18-16-17(20-7-9-22-10-8-20)19-15(12-21(13)16)14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3.
What are the key properties of 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine?
4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine has a molecular weight of 294.36 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine is sourced from PubChem (CID 90084217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).