2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride

C10H18ClN3OS — CID 119822771

IUPAC2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)/N=c1\sccn1C.Cl
InChIInChI=1S/C10H17N3OS.ClH/c1-4-5-10(2,11)8(14)12-9-13(3)6-7-15-9;/h6-7H,4-5,11H2,1-3H3;1H/b12-9-;
InChIKeyGESQLOGUADNWBJ-MWMYENNMSA-N
MW263.79 g/mol
LogP1.45
Rot. Bonds3

About 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride

2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride (PubChem CID 119822771) has the molecular formula C10H18ClN3OS and a molecular weight of 263.79 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride
PubChem CID119822771
Molecular FormulaC10H18ClN3OS
Molecular Weight263.79 g/mol
Exact Mass263.09
IUPAC Name2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)/N=c1\sccn1C.Cl
InChIInChI=1S/C10H17N3OS.ClH/c1-4-5-10(2,11)8(14)12-9-13(3)6-7-15-9;/h6-7H,4-5,11H2,1-3H3;1H/b12-9-;
InChIKeyGESQLOGUADNWBJ-MWMYENNMSA-N
XLogP1.45
TPSA60.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.79
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride (CID 119822771) is 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride is CCCC(C)(N)C(=O)/N=c1\sccn1C.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride?
The InChIKey is GESQLOGUADNWBJ-MWMYENNMSA-N. The full InChI is InChI=1S/C10H17N3OS.ClH/c1-4-5-10(2,11)8(14)12-9-13(3)6-7-15-9;/h6-7H,4-5,11H2,1-3H3;1H/b12-9-;.
What are the key properties of 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride?
2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride has a molecular weight of 263.79 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride is sourced from PubChem (CID 119822771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).