2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid

C10H16N2O2S — CID 62752432

IUPAC2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid
SMILESCCCCCN(C)c1ncc(C(=O)O)s1
InChIInChI=1S/C10H16N2O2S/c1-3-4-5-6-12(2)10-11-7-8(15-10)9(13)14/h7H,3-6H2,1-2H3,(H,13,14)
InChIKeyLGNVRCZFASYHRU-UHFFFAOYSA-N
MW228.32 g/mol
LogP2.47
Rot. Bonds6

About 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid

2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid (PubChem CID 62752432) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid.

Molecular Properties

Compound Name2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid
PubChem CID62752432
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid
SMILESCCCCCN(C)c1ncc(C(=O)O)s1
InChIInChI=1S/C10H16N2O2S/c1-3-4-5-6-12(2)10-11-7-8(15-10)9(13)14/h7H,3-6H2,1-2H3,(H,13,14)
InChIKeyLGNVRCZFASYHRU-UHFFFAOYSA-N
XLogP2.47
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[3-methoxypropyl(methyl)amino]-1,3-thiazole-5-carboxylic acid
CID 63009264
2-[methyl(2-oxopropyl)amino]-1,3-thiazole-5-carboxylic acid
CID 118959240
1-[2-[methyl(pentyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62754020
1-[2-[2-(dimethylamino)ethyl-methylamino]-1,3-thiazol-5-yl]ethanone
CID 63727395
2-(octylamino)-1,3-thiazole-5-carboxylic acid
CID 115565235
2-[(4-chlorophenyl)methyl-methylamino]-1,3-thiazole-5-carboxylic acid
CID 55112599
2-[methyl(pyridin-2-ylmethyl)amino]-1,3-thiazole-5-carboxylic acid
CID 55112267
2-[cyclopropylmethyl(propyl)amino]-1,3-thiazole-5-carboxylic acid
CID 62752954
2-[(5-chlorothiophen-2-yl)methyl-methylamino]-1,3-thiazole-5-carboxylic acid
CID 55112363
2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-1,3-thiazole-5-carboxylic acid
CID 62752778
2-[ethyl(2-methoxyethyl)amino]-1,3-thiazole-5-carboxylic acid
CID 62754860
5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine
CID 62750832

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid (CID 62752432) is 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid is CCCCCN(C)c1ncc(C(=O)O)s1.
What is the InChIKey of 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid?
The InChIKey is LGNVRCZFASYHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-3-4-5-6-12(2)10-11-7-8(15-10)9(13)14/h7H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid?
2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid has a molecular weight of 228.32 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 62752432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).