N-methyl-2-(pyrazin-2-ylamino)propanamide

C8H12N4O — CID 61064033

IUPACN-methyl-2-(pyrazin-2-ylamino)propanamide
SMILESCNC(=O)C(C)Nc1cnccn1
InChIInChI=1S/C8H12N4O/c1-6(8(13)9-2)12-7-5-10-3-4-11-7/h3-6H,1-2H3,(H,9,13)(H,11,12)
InChIKeyZFLGVZDVVHGXBU-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.02
Rot. Bonds3

About N-methyl-2-(pyrazin-2-ylamino)propanamide

N-methyl-2-(pyrazin-2-ylamino)propanamide (PubChem CID 61064033) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is N-methyl-2-(pyrazin-2-ylamino)propanamide.

Molecular Properties

Compound NameN-methyl-2-(pyrazin-2-ylamino)propanamide
PubChem CID61064033
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC NameN-methyl-2-(pyrazin-2-ylamino)propanamide
SMILESCNC(=O)C(C)Nc1cnccn1
InChIInChI=1S/C8H12N4O/c1-6(8(13)9-2)12-7-5-10-3-4-11-7/h3-6H,1-2H3,(H,9,13)(H,11,12)
InChIKeyZFLGVZDVVHGXBU-UHFFFAOYSA-N
XLogP0.02
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(pyrazin-2-ylamino)propanamide?
The IUPAC name of N-methyl-2-(pyrazin-2-ylamino)propanamide (CID 61064033) is N-methyl-2-(pyrazin-2-ylamino)propanamide.
What is the SMILES notation for N-methyl-2-(pyrazin-2-ylamino)propanamide?
The canonical SMILES for N-methyl-2-(pyrazin-2-ylamino)propanamide is CNC(=O)C(C)Nc1cnccn1.
What is the InChIKey of N-methyl-2-(pyrazin-2-ylamino)propanamide?
The InChIKey is ZFLGVZDVVHGXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-6(8(13)9-2)12-7-5-10-3-4-11-7/h3-6H,1-2H3,(H,9,13)(H,11,12).
What are the key properties of N-methyl-2-(pyrazin-2-ylamino)propanamide?
N-methyl-2-(pyrazin-2-ylamino)propanamide has a molecular weight of 180.21 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(pyrazin-2-ylamino)propanamide is sourced from PubChem (CID 61064033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).