acetamide;pyrazin-2-amine

C6H10N4O — CID 175290934

IUPACacetamide;pyrazin-2-amine
SMILESCC(N)=O.Nc1cnccn1
InChIInChI=1S/C4H5N3.C2H5NO/c5-4-3-6-1-2-7-4;1-2(3)4/h1-3H,(H2,5,7);1H3,(H2,3,4)
InChIKeyWCTXNURVBAKJCP-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.45
Rot. Bonds

About acetamide;pyrazin-2-amine

acetamide;pyrazin-2-amine (PubChem CID 175290934) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is acetamide;pyrazin-2-amine.

Molecular Properties

Compound Nameacetamide;pyrazin-2-amine
PubChem CID175290934
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Nameacetamide;pyrazin-2-amine
SMILESCC(N)=O.Nc1cnccn1
InChIInChI=1S/C4H5N3.C2H5NO/c5-4-3-6-1-2-7-4;1-2(3)4/h1-3H,(H2,5,7);1H3,(H2,3,4)
InChIKeyWCTXNURVBAKJCP-UHFFFAOYSA-N
XLogP-0.45
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze acetamide;pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

pyrazin-2-amine;pyrazine
CID 161386116
pyrazin-2-amine;2,2,2-trifluoroacetic acid
CID 67551394
pyrazin-2-amine;1,3-thiazol-2-amine
CID 18993790
3-bromobicyclo[3.1.0]hexa-1(6),2,4-triene;pyrazin-2-amine
CID 67256389
2-pyrazin-2-ylpropanamide
CID 21413230
[(E)-pyrazin-2-ylmethylideneamino] acetate
CID 87078918
(2-amino-2-oxo-1-pyrazin-2-ylethyl) acetate
CID 164900851
(2R)-2-(pyrazin-2-ylamino)propanamide
CID 93037330
N-[(E)-1-(4-aminophenyl)ethylideneamino]pyrazine-2-carboxamide
CID 139078457
2-amino-1-pyrazin-2-ylpropan-1-one
CID 82594837
1-(6-aminopyrazin-2-yl)ethanone
CID 146315593
N'-tert-butylpyrazine-2-carboximidamide
CID 63181941

Frequently Asked Questions

What is the IUPAC name of acetamide;pyrazin-2-amine?
The IUPAC name of acetamide;pyrazin-2-amine (CID 175290934) is acetamide;pyrazin-2-amine.
What is the SMILES notation for acetamide;pyrazin-2-amine?
The canonical SMILES for acetamide;pyrazin-2-amine is CC(N)=O.Nc1cnccn1.
What is the InChIKey of acetamide;pyrazin-2-amine?
The InChIKey is WCTXNURVBAKJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3.C2H5NO/c5-4-3-6-1-2-7-4;1-2(3)4/h1-3H,(H2,5,7);1H3,(H2,3,4).
What are the key properties of acetamide;pyrazin-2-amine?
acetamide;pyrazin-2-amine has a molecular weight of 154.17 g/mol, XLogP of -0.45, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;pyrazin-2-amine is sourced from PubChem (CID 175290934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).