2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide

C8H14N4OS — CID 102767648

IUPAC2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNc1ncc(N)s1
InChIInChI=1S/C8H14N4OS/c1-5(2)12-7(13)4-11-8-10-3-6(9)14-8/h3,5H,4,9H2,1-2H3,(H,10,11)(H,12,13)
InChIKeyHUNHRWCVSXKFJM-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.66
Rot. Bonds4

About 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide

2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide (PubChem CID 102767648) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide
PubChem CID102767648
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC Name2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNc1ncc(N)s1
InChIInChI=1S/C8H14N4OS/c1-5(2)12-7(13)4-11-8-10-3-6(9)14-8/h3,5H,4,9H2,1-2H3,(H,10,11)(H,12,13)
InChIKeyHUNHRWCVSXKFJM-UHFFFAOYSA-N
XLogP0.66
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1,3-thiazole-5-carboxylate
CID 80571719
1-[(5-amino-1,3-thiazol-2-yl)amino]propan-2-ol
CID 102767603
5-amino-N-propan-2-yl-1,3-thiazole-2-carboxamide
CID 83697073
2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol
CID 102767605
3-[(5-amino-1,3-thiazol-2-yl)amino]propanamide
CID 102767632
2-[(5-amino-1,3-thiazol-2-yl)amino]-3-methylbutanamide
CID 106344040
2-N-(2-methyl-3-methylsulfanylpropyl)-1,3-thiazole-2,5-diamine
CID 102768509
2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propan-2-ylacetamide
CID 39084793
2-[(3-aminoquinolin-4-yl)amino]-N-propan-2-ylacetamide
CID 103962888
5-acetyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1,3-thiazole-4-carboxylic acid
CID 106697057
2-[(5-amino-1,3-thiazol-2-yl)amino]-N-ethyl-N-methylpropanamide
CID 103106716
3-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol
CID 87787723

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide (CID 102767648) is 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNc1ncc(N)s1.
What is the InChIKey of 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide?
The InChIKey is HUNHRWCVSXKFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-5(2)12-7(13)4-11-8-10-3-6(9)14-8/h3,5H,4,9H2,1-2H3,(H,10,11)(H,12,13).
What are the key properties of 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide?
2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide has a molecular weight of 214.29 g/mol, XLogP of 0.66, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 102767648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).