2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride

C10H18ClN3OS — CID 119295888

IUPAC2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride
SMILESCCc1nc(NC(=O)C(C)(C)N)sc1C.Cl
InChIInChI=1S/C10H17N3OS.ClH/c1-5-7-6(2)15-9(12-7)13-8(14)10(3,4)11;/h5,11H2,1-4H3,(H,12,13,14);1H
InChIKeyICLUAKHBWYGTAR-UHFFFAOYSA-N
MW263.79 g/mol
LogP2.11
Rot. Bonds3

About 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride

2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride (PubChem CID 119295888) has the molecular formula C10H18ClN3OS and a molecular weight of 263.79 g/mol. Its IUPAC name is 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride
PubChem CID119295888
Molecular FormulaC10H18ClN3OS
Molecular Weight263.79 g/mol
Exact Mass263.09
IUPAC Name2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride
SMILESCCc1nc(NC(=O)C(C)(C)N)sc1C.Cl
InChIInChI=1S/C10H17N3OS.ClH/c1-5-7-6(2)15-9(12-7)13-8(14)10(3,4)11;/h5,11H2,1-4H3,(H,12,13,14);1H
InChIKeyICLUAKHBWYGTAR-UHFFFAOYSA-N
XLogP2.11
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.79
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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(2R)-2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)carbamoylamino]-3,3-dimethylbutanoic acid
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4-amino-2-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
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2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-2-methylpropanamide
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4-amino-5-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoic acid
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride (CID 119295888) is 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride is CCc1nc(NC(=O)C(C)(C)N)sc1C.Cl.
What is the InChIKey of 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride?
The InChIKey is ICLUAKHBWYGTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS.ClH/c1-5-7-6(2)15-9(12-7)13-8(14)10(3,4)11;/h5,11H2,1-4H3,(H,12,13,14);1H.
What are the key properties of 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride?
2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride has a molecular weight of 263.79 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride is sourced from PubChem (CID 119295888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).