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

C10H18N4OS — CID 103365099

IUPAC2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)Nc1cc(N)ns1
InChIInChI=1S/C10H18N4OS/c1-4-14(5-2)10(15)7(3)12-9-6-8(11)13-16-9/h6-7,12H,4-5H2,1-3H3,(H2,11,13)
InChIKeyBXQUCFDXFNXINM-UHFFFAOYSA-N
MW242.35 g/mol
LogP1.39
Rot. Bonds5

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

2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide (PubChem CID 103365099) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is 2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide.

Molecular Properties

Compound Name2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide
PubChem CID103365099
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)Nc1cc(N)ns1
InChIInChI=1S/C10H18N4OS/c1-4-14(5-2)10(15)7(3)12-9-6-8(11)13-16-9/h6-7,12H,4-5H2,1-3H3,(H2,11,13)
InChIKeyBXQUCFDXFNXINM-UHFFFAOYSA-N
XLogP1.39
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-amino-1,2-thiazol-5-yl)amino]-N-ethyl-N-methylpropanamide
CID 103365954
2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylacetamide
CID 103365275
2-[(3-amino-1,2-thiazol-5-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 103365021
3-amino-5-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-N-methyl-1,2-thiazole-4-carboxamide
CID 103383996
2-[(4-amino-2-pyridinyl)amino]-N,N-diethylpropanamide
CID 113408299
2-(4-amino-3-methylanilino)-N,N-diethylpropanamide
CID 113408308
2-[(4-amino-5-methyl-2-pyridinyl)amino]-N,N-diethylpropanamide
CID 113408305
2-(3,5-dimethylanilino)-N,N-diethylpropanamide
CID 43113083
2-[(2-chloro-4-pyridinyl)amino]-N,N-diethylpropanamide
CID 102824371
2-(3,4-dichloroanilino)-N,N-diethylpropanamide
CID 23317113
1,1-diethyl-3-(3-propan-2-yl-1,2-thiazol-5-yl)urea
CID 70522586
2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide
CID 114073557

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide?
The IUPAC name of 2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide (CID 103365099) is 2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide.
What is the SMILES notation for 2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide?
The canonical SMILES for 2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide is CCN(CC)C(=O)C(C)Nc1cc(N)ns1.
What is the InChIKey of 2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide?
The InChIKey is BXQUCFDXFNXINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-4-14(5-2)10(15)7(3)12-9-6-8(11)13-16-9/h6-7,12H,4-5H2,1-3H3,(H2,11,13).
What are the key properties of 2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide?
2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide has a molecular weight of 242.35 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide is sourced from PubChem (CID 103365099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).