N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide

C8H14N4O — CID 68814190

IUPACN-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC1C=NC=CN1
InChIInChI=1S/C8H14N4O/c1-6(9-2)8(13)12-7-5-10-3-4-11-7/h3-7,9,11H,1-2H3,(H,12,13)
InChIKeyWBYFXOFANBIOEN-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.82
Rot. Bonds3

About N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide

N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide (PubChem CID 68814190) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide
PubChem CID68814190
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC NameN-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC1C=NC=CN1
InChIInChI=1S/C8H14N4O/c1-6(9-2)8(13)12-7-5-10-3-4-11-7/h3-7,9,11H,1-2H3,(H,12,13)
InChIKeyWBYFXOFANBIOEN-UHFFFAOYSA-N
XLogP-0.82
TPSA65.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide?
The IUPAC name of N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide (CID 68814190) is N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide.
What is the SMILES notation for N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide?
The canonical SMILES for N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide is CNC(C)C(=O)NC1C=NC=CN1.
What is the InChIKey of N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide?
The InChIKey is WBYFXOFANBIOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-6(9-2)8(13)12-7-5-10-3-4-11-7/h3-7,9,11H,1-2H3,(H,12,13).
What are the key properties of N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide?
N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide has a molecular weight of 182.23 g/mol, XLogP of -0.82, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-dihydropyrazin-2-yl)-2-(methylamino)propanamide is sourced from PubChem (CID 68814190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).