6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide

C16H18N4O2 — CID 133379493

IUPAC6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide
SMILESCC1(c2ccccc2)CN(c2cncc(C(N)=O)n2)CCO1
InChIInChI=1S/C16H18N4O2/c1-16(12-5-3-2-4-6-12)11-20(7-8-22-16)14-10-18-9-13(19-14)15(17)21/h2-6,9-10H,7-8,11H2,1H3,(H2,17,21)
InChIKeyASHNDTRQASUPPF-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.33
Rot. Bonds3

About 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide

6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide (PubChem CID 133379493) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide
PubChem CID133379493
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC Name6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide
SMILESCC1(c2ccccc2)CN(c2cncc(C(N)=O)n2)CCO1
InChIInChI=1S/C16H18N4O2/c1-16(12-5-3-2-4-6-12)11-20(7-8-22-16)14-10-18-9-13(19-14)15(17)21/h2-6,9-10H,7-8,11H2,1H3,(H2,17,21)
InChIKeyASHNDTRQASUPPF-UHFFFAOYSA-N
XLogP1.33
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-methyl-2-(1-methylpyrazol-4-yl)morpholin-4-yl]pyrazine-2-carboxamide
CID 133365217
[6-(3-methyl-3-phenylpiperidin-1-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
CID 72904435
6-(2-methyl-2-phenylmorpholin-4-yl)pyridine-2-carbonitrile
CID 133379490
2-methyl-2-phenyl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine
CID 133420103
4-(2-tert-butylpyrimidin-4-yl)-2-methyl-2-phenylmorpholine
CID 133379561
6-(2-methyl-2-phenylmorpholin-4-yl)pyridine-3-carbonitrile
CID 133379476
5-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carbonitrile
CID 133491418
2-methyl-2-phenyl-4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine
CID 133379583
2-methyl-4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]-2-phenylmorpholine
CID 133379484
2-methyl-4-(4-methyl-5-nitro-2-pyridinyl)-2-phenylmorpholine
CID 133379685
4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-methyl-2-phenylmorpholine
CID 133379648
6-(2,2-dimethylmorpholin-4-yl)pyridine-2-carboxylic acid
CID 62239023

Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide?
The IUPAC name of 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide (CID 133379493) is 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide?
The canonical SMILES for 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide is CC1(c2ccccc2)CN(c2cncc(C(N)=O)n2)CCO1.
What is the InChIKey of 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide?
The InChIKey is ASHNDTRQASUPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c1-16(12-5-3-2-4-6-12)11-20(7-8-22-16)14-10-18-9-13(19-14)15(17)21/h2-6,9-10H,7-8,11H2,1H3,(H2,17,21).
What are the key properties of 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide?
6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-2-phenylmorpholin-4-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 133379493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).