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

C18H23N3O — CID 57477180

IUPAC4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine
SMILESc1ccc(C2NCCn3c(CN4CCOCC4)ccc32)cc1
InChIInChI=1S/C18H23N3O/c1-2-4-15(5-3-1)18-17-7-6-16(21(17)9-8-19-18)14-20-10-12-22-13-11-20/h1-7,18-19H,8-14H2
InChIKeyMXTCTSHYZBQWKU-UHFFFAOYSA-N
MW297.40 g/mol
LogP2.01
Rot. Bonds3

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

4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine (PubChem CID 57477180) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine
PubChem CID57477180
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC Name4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine
SMILESc1ccc(C2NCCn3c(CN4CCOCC4)ccc32)cc1
InChIInChI=1S/C18H23N3O/c1-2-4-15(5-3-1)18-17-7-6-16(21(17)9-8-19-18)14-20-10-12-22-13-11-20/h1-7,18-19H,8-14H2
InChIKeyMXTCTSHYZBQWKU-UHFFFAOYSA-N
XLogP2.01
TPSA29.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[1-methyl-5-[(4-phenylpiperidin-1-yl)methyl]pyrrol-2-yl]methyl]morpholine
CID 11581161
4-[[(3S)-3-phenyl-2,3-dihydro-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 125474926
4-[(1,6-dimethyl-4-phenyl-5,7-dihydro-4H-pyrrolo[2,3-c]pyridin-2-yl)methyl]morpholine
CID 20551411
[2-(morpholin-4-ylmethyl)-3,4-dioxonaphthalen-1-yl]-phenylazanium
CID 102059681
4-[[4-(morpholin-4-ylmethyl)-2,5-diphenyl-1H-pyrrol-3-yl]methyl]morpholine;dihydrochloride
CID 44783870
2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one
CID 83245208
8-benzyl-1,4,8-oxadiazecan-5-one
CID 110200993
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclopropanamine
CID 62439214
7-benzyl-16-bromo-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 177071319
ethyl (4S)-6-(morpholin-4-ylmethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 92852636
4-[(1-methylindol-2-yl)methyl]morpholine
CID 117173146
dilithium;4-benzylmorpholine;sulfite
CID 160525639

Frequently Asked Questions

What is the IUPAC name of 4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine?
The IUPAC name of 4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine (CID 57477180) is 4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine.
What is the SMILES notation for 4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine?
The canonical SMILES for 4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine is c1ccc(C2NCCn3c(CN4CCOCC4)ccc32)cc1.
What is the InChIKey of 4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine?
The InChIKey is MXTCTSHYZBQWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-2-4-15(5-3-1)18-17-7-6-16(21(17)9-8-19-18)14-20-10-12-22-13-11-20/h1-7,18-19H,8-14H2.
What are the key properties of 4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine?
4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine has a molecular weight of 297.40 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl]morpholine is sourced from PubChem (CID 57477180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).