4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine

C19H21N5O — CID 126441384

IUPAC4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine
SMILESCc1cnc2nc(-c3ccc([C@@H](C)N4CCOCC4)cc3)cnc2n1
InChIInChI=1S/C19H21N5O/c1-13-11-20-19-18(22-13)21-12-17(23-19)16-5-3-15(4-6-16)14(2)24-7-9-25-10-8-24/h3-6,11-12,14H,7-10H2,1-2H3/t14-/m1/s1
InChIKeyZGCIVMLPVKAOFC-CQSZACIVSA-N
MW335.41 g/mol
LogP2.79
Rot. Bonds3

About 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine

4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine (PubChem CID 126441384) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine.

Molecular Properties

Compound Name4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine
PubChem CID126441384
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine
SMILESCc1cnc2nc(-c3ccc([C@@H](C)N4CCOCC4)cc3)cnc2n1
InChIInChI=1S/C19H21N5O/c1-13-11-20-19-18(22-13)21-12-17(23-19)16-5-3-15(4-6-16)14(2)24-7-9-25-10-8-24/h3-6,11-12,14H,7-10H2,1-2H3/t14-/m1/s1
InChIKeyZGCIVMLPVKAOFC-CQSZACIVSA-N
XLogP2.79
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
CID 125442567
4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine
CID 125445772
4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine
CID 126445943
4-[1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]phenyl]ethyl]morpholine
CID 50970607
4-[(1S)-1-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]ethyl]morpholine
CID 126434299
4-[1-[4-(4,5-dimethylpyridazin-3-yl)phenyl]ethyl]morpholine
CID 163314713
6-[4-(1-morpholin-4-ylethyl)phenyl]pyridazine-3-carboxylic acid
CID 122563480
4-[4-ethyl-6-[4-(1-morpholin-4-ylethyl)phenyl]pyrimidin-2-yl]morpholine
CID 50983209
4-[(1S)-1-[4-(2-ethyl-1,2,4-triazol-3-yl)phenyl]ethyl]morpholine
CID 126444550
4-(1-morpholin-4-ylethyl)aniline
CID 50987527
4-[[6-[4-[(1R)-1-piperidin-1-ylethyl]phenyl]-3-pyridinyl]methyl]morpholine
CID 99944502
N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide
CID 50976257

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine?
The IUPAC name of 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine (CID 126441384) is 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine.
What is the SMILES notation for 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine?
The canonical SMILES for 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine is Cc1cnc2nc(-c3ccc([C@@H](C)N4CCOCC4)cc3)cnc2n1.
What is the InChIKey of 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine?
The InChIKey is ZGCIVMLPVKAOFC-CQSZACIVSA-N. The full InChI is InChI=1S/C19H21N5O/c1-13-11-20-19-18(22-13)21-12-17(23-19)16-5-3-15(4-6-16)14(2)24-7-9-25-10-8-24/h3-6,11-12,14H,7-10H2,1-2H3/t14-/m1/s1.
What are the key properties of 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine?
4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine has a molecular weight of 335.41 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine is sourced from PubChem (CID 126441384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).