3-[(3-aminopyrazin-2-yl)amino]propanamide

C7H11N5O — CID 102983726

IUPAC3-[(3-aminopyrazin-2-yl)amino]propanamide
SMILESNC(=O)CCNc1nccnc1N
InChIInChI=1S/C7H11N5O/c8-5(13)1-2-11-7-6(9)10-3-4-12-7/h3-4H,1-2H2,(H2,8,13)(H2,9,10)(H,11,12)
InChIKeyZBXIWQUMETXKJT-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.65
Rot. Bonds4

About 3-[(3-aminopyrazin-2-yl)amino]propanamide

3-[(3-aminopyrazin-2-yl)amino]propanamide (PubChem CID 102983726) has the molecular formula C7H11N5O and a molecular weight of 181.20 g/mol. Its IUPAC name is 3-[(3-aminopyrazin-2-yl)amino]propanamide.

Molecular Properties

Compound Name3-[(3-aminopyrazin-2-yl)amino]propanamide
PubChem CID102983726
Molecular FormulaC7H11N5O
Molecular Weight181.20 g/mol
Exact Mass181.10
IUPAC Name3-[(3-aminopyrazin-2-yl)amino]propanamide
SMILESNC(=O)CCNc1nccnc1N
InChIInChI=1S/C7H11N5O/c8-5(13)1-2-11-7-6(9)10-3-4-12-7/h3-4H,1-2H2,(H2,8,13)(H2,9,10)(H,11,12)
InChIKeyZBXIWQUMETXKJT-UHFFFAOYSA-N
XLogP-0.65
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-[(3-aminopyrazin-2-yl)amino]propanamide 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

2-[(3-aminopyrazin-2-yl)amino]ethylurea
CID 103744261
3-[(4-tert-butyl-3-oxopyrazin-2-yl)amino]propanamide
CID 62940899
3-N-but-3-ynylpyrazine-2,3-diamine
CID 103662522
3-[[6-(ethylamino)-5-methylpyrimidin-4-yl]amino]propanamide
CID 80787743
3-[[5-chloro-2-(methylamino)pyrimidin-4-yl]amino]propanamide
CID 80787750
3-[(5-amino-2-pyridinyl)amino]propanamide
CID 43553393
3-N-[2-[di(propan-2-yl)amino]ethyl]pyrazine-2,3-diamine
CID 103633778
3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide
CID 102767632
3-[(2-amino-7H-purin-6-yl)amino]propanamide
CID 114783932
3-[[2-(methylamino)pyrimidin-4-yl]amino]propanamide
CID 80787004
3-[(5-amino-2-methyl-1H-imidazol-4-yl)amino]propanamide
CID 82239157
3-[(5-bromopyrimidin-2-yl)amino]propanamide
CID 63872635

Frequently Asked Questions

What is the IUPAC name of 3-[(3-aminopyrazin-2-yl)amino]propanamide?
The IUPAC name of 3-[(3-aminopyrazin-2-yl)amino]propanamide (CID 102983726) is 3-[(3-aminopyrazin-2-yl)amino]propanamide.
What is the SMILES notation for 3-[(3-aminopyrazin-2-yl)amino]propanamide?
The canonical SMILES for 3-[(3-aminopyrazin-2-yl)amino]propanamide is NC(=O)CCNc1nccnc1N.
What is the InChIKey of 3-[(3-aminopyrazin-2-yl)amino]propanamide?
The InChIKey is ZBXIWQUMETXKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O/c8-5(13)1-2-11-7-6(9)10-3-4-12-7/h3-4H,1-2H2,(H2,8,13)(H2,9,10)(H,11,12).
What are the key properties of 3-[(3-aminopyrazin-2-yl)amino]propanamide?
3-[(3-aminopyrazin-2-yl)amino]propanamide has a molecular weight of 181.20 g/mol, XLogP of -0.65, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-aminopyrazin-2-yl)amino]propanamide is sourced from PubChem (CID 102983726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).