3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide

C6H10N4OS — CID 102767632

IUPAC3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide
SMILESNC(=O)CCNc1ncc(N)s1
InChIInChI=1S/C6H10N4OS/c7-4(11)1-2-9-6-10-3-5(8)12-6/h3H,1-2,8H2,(H2,7,11)(H,9,10)
InChIKeyGOSDRVFMEZVUIF-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.01
Rot. Bonds4

About 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide

3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide (PubChem CID 102767632) has the molecular formula C6H10N4OS and a molecular weight of 186.24 g/mol. Its IUPAC name is 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide.

Molecular Properties

Compound Name3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide
PubChem CID102767632
Molecular FormulaC6H10N4OS
Molecular Weight186.24 g/mol
Exact Mass186.06
IUPAC Name3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide
SMILESNC(=O)CCNc1ncc(N)s1
InChIInChI=1S/C6H10N4OS/c7-4(11)1-2-9-6-10-3-5(8)12-6/h3H,1-2,8H2,(H2,7,11)(H,9,10)
InChIKeyGOSDRVFMEZVUIF-UHFFFAOYSA-N
XLogP0.01
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(5-amino-1,3-thiazol-2-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 102768981
3-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol
CID 87787723
2-N-[(E)-pent-3-enyl]-1,3-thiazole-2,5-diamine
CID 102769013
2-N-(2-methylsulfinylethyl)-1,3-thiazole-2,5-diamine
CID 102769037
2-[2-[(5-amino-1,3-thiazol-2-yl)amino]ethoxy]ethanol
CID 102768305
2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide
CID 102767648
1-[(5-amino-1,3-thiazol-2-yl)amino]propan-2-ol
CID 102767603
2-N-[4-(dimethylamino)butyl]-1,3-thiazole-2,5-diamine
CID 102768195
2-[(5-amino-1,3-thiazol-2-yl)amino]-3-methylbutanamide
CID 106344040
2-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,3-thiazole-2,5-diamine
CID 102768451
3-[(5-amino-2-pyridinyl)amino]propanamide
CID 43553393
2-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole-2,5-diamine
CID 102767758

Frequently Asked Questions

What is the IUPAC name of 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide?
The IUPAC name of 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide (CID 102767632) is 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide.
What is the SMILES notation for 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide?
The canonical SMILES for 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide is NC(=O)CCNc1ncc(N)s1.
What is the InChIKey of 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide?
The InChIKey is GOSDRVFMEZVUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS/c7-4(11)1-2-9-6-10-3-5(8)12-6/h3H,1-2,8H2,(H2,7,11)(H,9,10).
What are the key properties of 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide?
3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide has a molecular weight of 186.24 g/mol, XLogP of 0.01, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide is sourced from PubChem (CID 102767632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).