2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine

C15H16BrN3O — CID 133469570

IUPAC2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine
SMILESCc1cncc(N2CCOC(c3ccccc3Br)C2)n1
InChIInChI=1S/C15H16BrN3O/c1-11-8-17-9-15(18-11)19-6-7-20-14(10-19)12-4-2-3-5-13(12)16/h2-5,8-9,14H,6-7,10H2,1H3
InChIKeyLBSQXVRKRYDODI-UHFFFAOYSA-N
MW334.22 g/mol
LogP3.13
Rot. Bonds2

About 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine

2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine (PubChem CID 133469570) has the molecular formula C15H16BrN3O and a molecular weight of 334.22 g/mol. Its IUPAC name is 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine.

Molecular Properties

Compound Name2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine
PubChem CID133469570
Molecular FormulaC15H16BrN3O
Molecular Weight334.22 g/mol
Exact Mass333.05
IUPAC Name2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine
SMILESCc1cncc(N2CCOC(c3ccccc3Br)C2)n1
InChIInChI=1S/C15H16BrN3O/c1-11-8-17-9-15(18-11)19-6-7-20-14(10-19)12-4-2-3-5-13(12)16/h2-5,8-9,14H,6-7,10H2,1H3
InChIKeyLBSQXVRKRYDODI-UHFFFAOYSA-N
XLogP3.13
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.22
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine with MolForge

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

Launch Full Analysis

Related Compounds

4-[(2S)-2-(2-bromophenyl)morpholin-4-yl]-6-methylpyrimidin-2-amine
CID 95273837
4-(5-bromo-2-pyridinyl)-2-(2-methylphenyl)morpholine
CID 133354201
2-(3-chloro-4-fluorophenyl)-4-(6-methylpyrazin-2-yl)morpholine
CID 133469954
2-(2-bromophenyl)-4-propylmorpholine
CID 82184644
[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124571795
2-(4-bromophenyl)-4-(6-chloropyrazin-2-yl)morpholine
CID 47406272
(2S)-2-(2-bromophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]morpholine
CID 95694224
(2S)-2-(4-methyl-1,3-thiazol-2-yl)-4-quinoxalin-2-ylmorpholine
CID 95138385
2-[(2S)-2-(2-bromophenyl)morpholin-4-yl]-N,N-diethylacetamide
CID 95694316
2-(2-bromophenyl)-4-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methyl]morpholine
CID 86879238
(2R)-2-[(2R)-2-(2-bromophenyl)morpholin-4-yl]propanamide
CID 94823361
4-(6-benzylsulfanylpyrazin-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 133389470

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine?
The IUPAC name of 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine (CID 133469570) is 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine.
What is the SMILES notation for 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine?
The canonical SMILES for 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine is Cc1cncc(N2CCOC(c3ccccc3Br)C2)n1.
What is the InChIKey of 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine?
The InChIKey is LBSQXVRKRYDODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN3O/c1-11-8-17-9-15(18-11)19-6-7-20-14(10-19)12-4-2-3-5-13(12)16/h2-5,8-9,14H,6-7,10H2,1H3.
What are the key properties of 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine?
2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine has a molecular weight of 334.22 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-4-(6-methylpyrazin-2-yl)morpholine is sourced from PubChem (CID 133469570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).