N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

C12H18N4O2 — CID 110752355

IUPACN-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
SMILESCN(CCN1CCOCC1)C(=O)c1cnccn1
InChIInChI=1S/C12H18N4O2/c1-15(4-5-16-6-8-18-9-7-16)12(17)11-10-13-2-3-14-11/h2-3,10H,4-9H2,1H3
InChIKeyWBHDKEMBWHJVRF-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.12
Rot. Bonds4

About N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide (PubChem CID 110752355) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
PubChem CID110752355
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC NameN-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
SMILESCN(CCN1CCOCC1)C(=O)c1cnccn1
InChIInChI=1S/C12H18N4O2/c1-15(4-5-16-6-8-18-9-7-16)12(17)11-10-13-2-3-14-11/h2-3,10H,4-9H2,1H3
InChIKeyWBHDKEMBWHJVRF-UHFFFAOYSA-N
XLogP-0.12
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-N-[3-oxo-3-(pentylamino)propyl]pyrazine-2-carboxamide
CID 4064538
N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 43998363
N-[3-(furan-2-ylmethylamino)-3-oxopropyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 4253223
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
formic acid;N,3,5-trimethyl-N-(2-morpholin-4-ylethyl)imidazole-4-carboxamide
CID 154909512
N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide
CID 42783431
[6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 134701156
N-(2-morpholin-4-ylethyl)-N-[3-oxo-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]pyrazine-2-carboxamide
CID 4067172
N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide
CID 53335963
2-methyl-2-morpholin-4-yl-1-pyrazin-2-ylpropan-1-one
CID 79045873
N-(3-amino-3-hydroxyiminopropyl)-N-methylpyrazine-2-carboxamide
CID 76937052
N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide
CID 91957397

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide (CID 110752355) is N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide is CN(CCN1CCOCC1)C(=O)c1cnccn1.
What is the InChIKey of N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide?
The InChIKey is WBHDKEMBWHJVRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-15(4-5-16-6-8-18-9-7-16)12(17)11-10-13-2-3-14-11/h2-3,10H,4-9H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide?
N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide has a molecular weight of 250.30 g/mol, XLogP of -0.12, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 110752355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).