N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide

C11H18N4O — CID 103107971

IUPACN-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide
SMILESCCN(C)C(=O)C(C)NCc1cnccn1
InChIInChI=1S/C11H18N4O/c1-4-15(3)11(16)9(2)14-8-10-7-12-5-6-13-10/h5-7,9,14H,4,8H2,1-3H3
InChIKeyVPIURDMLBJOGRF-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.43
Rot. Bonds5

About N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide

N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide (PubChem CID 103107971) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide
PubChem CID103107971
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide
SMILESCCN(C)C(=O)C(C)NCc1cnccn1
InChIInChI=1S/C11H18N4O/c1-4-15(3)11(16)9(2)14-8-10-7-12-5-6-13-10/h5-7,9,14H,4,8H2,1-3H3
InChIKeyVPIURDMLBJOGRF-UHFFFAOYSA-N
XLogP0.43
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-bromo-2-pyridinyl)methylamino]-N-ethyl-N-methylpropanamide
CID 103108096
N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide
CID 103108067
N-(pyrazin-2-ylmethyl)butan-2-amine
CID 61023237
1-piperidin-1-yl-2-(pyrazin-2-ylmethylamino)propan-1-one
CID 62761838
2-(pyrazin-2-ylmethylamino)propan-1-ol
CID 62761626
N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 103108441
methyl 3-methyl-2-(pyrazin-2-ylmethylamino)butanoate
CID 62761624
N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide
CID 103107651
N-ethyl-N-methyl-2-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]propanamide
CID 103107422
N-ethyl-2-[[4-(hydroxymethyl)phenyl]methylamino]-N-methylpropanamide
CID 103108687
2-(cyanomethylamino)-N-ethyl-N-methylpropanamide
CID 103108493
2-[(4-bromophenyl)methylamino]-N-ethyl-N-methylpropanamide
CID 103107208

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide?
The IUPAC name of N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide (CID 103107971) is N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide is CCN(C)C(=O)C(C)NCc1cnccn1.
What is the InChIKey of N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide?
The InChIKey is VPIURDMLBJOGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-4-15(3)11(16)9(2)14-8-10-7-12-5-6-13-10/h5-7,9,14H,4,8H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide?
N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide has a molecular weight of 222.29 g/mol, XLogP of 0.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide is sourced from PubChem (CID 103107971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).