4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide

C21H20N4O3 — CID 53335632

IUPAC4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(Oc2nccnc2N2CCOCC2)cc1
InChIInChI=1S/C21H20N4O3/c26-20(24-17-4-2-1-3-5-17)16-6-8-18(9-7-16)28-21-19(22-10-11-23-21)25-12-14-27-15-13-25/h1-11H,12-15H2,(H,24,26)
InChIKeyPCYQALQGXZRTST-UHFFFAOYSA-N
MW376.42 g/mol
LogP3.36
Rot. Bonds5

About 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide

4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide (PubChem CID 53335632) has the molecular formula C21H20N4O3 and a molecular weight of 376.42 g/mol. Its IUPAC name is 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide.

Molecular Properties

Compound Name4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide
PubChem CID53335632
Molecular FormulaC21H20N4O3
Molecular Weight376.42 g/mol
Exact Mass376.15
IUPAC Name4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(Oc2nccnc2N2CCOCC2)cc1
InChIInChI=1S/C21H20N4O3/c26-20(24-17-4-2-1-3-5-17)16-6-8-18(9-7-16)28-21-19(22-10-11-23-21)25-12-14-27-15-13-25/h1-11H,12-15H2,(H,24,26)
InChIKeyPCYQALQGXZRTST-UHFFFAOYSA-N
XLogP3.36
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-chloro-4-fluorophenyl)-4-(3-morpholin-4-ylpyrazin-2-yl)oxybenzamide
CID 53335643
N-cycloheptyl-4-(3-morpholin-4-ylpyrazin-2-yl)oxybenzamide
CID 53335650
6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 109153445
4-(3-pyrrolidin-1-ylpyrazin-2-yl)oxybenzoic acid
CID 45031060
4-morpholin-4-ylsulfonyl-N-(2-phenoxy-3-pyridinyl)benzamide
CID 43068510
1H-benzimidazol-2-yl-[4-[3-(1,4-oxazepan-4-yl)pyrazin-2-yl]oxyphenyl]methanone
CID 46208214
2-morpholin-4-yl-N-(4-phenoxyphenyl)pyrimidine-4-carboxamide
CID 109300479
4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-prop-2-enylbenzamide
CID 53335593
5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 109184886
4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide
CID 53335585
N-(4-chlorophenyl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide
CID 46392098
1-[3-(3-methylphenoxy)pyrazin-2-yl]-N-(4-morpholin-4-ylphenyl)piperidine-4-carboxamide
CID 50834252

Frequently Asked Questions

What is the IUPAC name of 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide?
The IUPAC name of 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide (CID 53335632) is 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide.
What is the SMILES notation for 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide?
The canonical SMILES for 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccc(Oc2nccnc2N2CCOCC2)cc1.
What is the InChIKey of 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide?
The InChIKey is PCYQALQGXZRTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O3/c26-20(24-17-4-2-1-3-5-17)16-6-8-18(9-7-16)28-21-19(22-10-11-23-21)25-12-14-27-15-13-25/h1-11H,12-15H2,(H,24,26).
What are the key properties of 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide?
4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide has a molecular weight of 376.42 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide is sourced from PubChem (CID 53335632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).