2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide

C13H20N4O2 — CID 110267606

IUPAC2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide
SMILESCN1CCOC(C)(C(=O)NCCc2cnccn2)C1
InChIInChI=1S/C13H20N4O2/c1-13(10-17(2)7-8-19-13)12(18)16-4-3-11-9-14-5-6-15-11/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,18)
InChIKeyVRKJVECFKRDNON-UHFFFAOYSA-N
MW264.33 g/mol
LogP-0.14
Rot. Bonds4

About 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide

2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide (PubChem CID 110267606) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide
PubChem CID110267606
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide
SMILESCN1CCOC(C)(C(=O)NCCc2cnccn2)C1
InChIInChI=1S/C13H20N4O2/c1-13(10-17(2)7-8-19-13)12(18)16-4-3-11-9-14-5-6-15-11/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,18)
InChIKeyVRKJVECFKRDNON-UHFFFAOYSA-N
XLogP-0.14
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-pyrazin-2-ylethyl)-2-(2,2,3,3-tetrafluoropropoxy)acetamide
CID 91765232
1,5-anhydro-2,4-dideoxy-3-O-methyl-2-[(pyrazin-2-ylacetyl)amino]-D-threo-pentitol
CID 91794064
2-pentoxy-N-[(1R)-1-pyrazin-2-ylethyl]acetamide
CID 126818563
2-pentoxy-N-[(1S)-1-pyrazin-2-ylethyl]acetamide
CID 126841819
2,2-dimethyl-N-(2-pyrazin-2-ylethyl)-6-(trifluoromethyl)morpholine-4-carboxamide
CID 137834338
N-[[4-(2-ethoxyacetyl)morpholin-2-yl]methyl]-2,2-difluoro-2-pyrazin-2-ylacetamide
CID 167835731
2,2-difluoro-N-[[4-(3-methoxypropanoyl)morpholin-2-yl]methyl]-2-pyrazin-2-ylacetamide
CID 167951642
N~4~,N~4~-diethyl-N~2~-[(5-methyl-2-pyrazinyl)methyl]-2,4-morpholinedicarboxamide
CID 56919000
2-Methoxy-1-[4-(pyrazin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 62762183
N-[(5-methylpyrazin-2-yl)methyl]morpholine-2-carboxamide
CID 62847750
N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-4-yloxyacetamide
CID 63876594
2-Methoxy-1-[4-(1-pyrazin-2-ylethylamino)piperidin-1-yl]ethanone
CID 64191517

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide?
The IUPAC name of 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide (CID 110267606) is 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide is CN1CCOC(C)(C(=O)NCCc2cnccn2)C1.
What is the InChIKey of 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide?
The InChIKey is VRKJVECFKRDNON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-13(10-17(2)7-8-19-13)12(18)16-4-3-11-9-14-5-6-15-11/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,18).
What are the key properties of 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide?
2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of -0.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(2-pyrazin-2-ylethyl)morpholine-2-carboxamide is sourced from PubChem (CID 110267606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).