N-ethyl-1,2-dihydropyrazine-2-carboxamide

C7H11N3O — CID 141194609

IUPACN-ethyl-1,2-dihydropyrazine-2-carboxamide
SMILESCCNC(=O)C1C=NC=CN1
InChIInChI=1S/C7H11N3O/c1-2-9-7(11)6-5-8-3-4-10-6/h3-6,10H,2H2,1H3,(H,9,11)
InChIKeyJPOMAGLHQYBNBQ-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.36
Rot. Bonds2

About N-ethyl-1,2-dihydropyrazine-2-carboxamide

N-ethyl-1,2-dihydropyrazine-2-carboxamide (PubChem CID 141194609) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is N-ethyl-1,2-dihydropyrazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-1,2-dihydropyrazine-2-carboxamide
PubChem CID141194609
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC NameN-ethyl-1,2-dihydropyrazine-2-carboxamide
SMILESCCNC(=O)C1C=NC=CN1
InChIInChI=1S/C7H11N3O/c1-2-9-7(11)6-5-8-3-4-10-6/h3-6,10H,2H2,1H3,(H,9,11)
InChIKeyJPOMAGLHQYBNBQ-UHFFFAOYSA-N
XLogP-0.36
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-Dihydropyrazine-2-carboxamide
CID 19378746
5-methyl-2,5-dihydro-1H-pyrazin-6-one
CID 22097245
7-Methyl-8,9a-dihydropyrazino[1,2-a]pyrazin-9-one
CID 59652099
N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide
CID 68814190
6-amino-4-methyl-6H-1,4-diazepin-5-one
CID 91052052
N-[(5-methyl-1,2-dihydropyrazin-2-yl)methyl]propanamide
CID 129060184
N-methyl-1,2-dihydropyrazine-2-carboxamide
CID 141194611
2-methyl-1H-pyrazine-2-carboxamide
CID 157503054
3-methyl-1-(2H-pyrazin-1-yl)piperazin-2-one
CID 173471228
N-methyl-2-(2H-pyrazin-1-yl)acetamide
CID 175952107
1-(2-Aminopropyl)pyrazin-2-one
CID 130538500
1-[(2R)-2-aminopropyl]pyrazin-2-one
CID 130538502

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1,2-dihydropyrazine-2-carboxamide?
The IUPAC name of N-ethyl-1,2-dihydropyrazine-2-carboxamide (CID 141194609) is N-ethyl-1,2-dihydropyrazine-2-carboxamide.
What is the SMILES notation for N-ethyl-1,2-dihydropyrazine-2-carboxamide?
The canonical SMILES for N-ethyl-1,2-dihydropyrazine-2-carboxamide is CCNC(=O)C1C=NC=CN1.
What is the InChIKey of N-ethyl-1,2-dihydropyrazine-2-carboxamide?
The InChIKey is JPOMAGLHQYBNBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-9-7(11)6-5-8-3-4-10-6/h3-6,10H,2H2,1H3,(H,9,11).
What are the key properties of N-ethyl-1,2-dihydropyrazine-2-carboxamide?
N-ethyl-1,2-dihydropyrazine-2-carboxamide has a molecular weight of 153.18 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,2-dihydropyrazine-2-carboxamide is sourced from PubChem (CID 141194609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).