(2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide

C19H19N5OS — CID 92627252

IUPAC(2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
SMILESCc1cc(C)n([C@@H](C)C(=O)Nc2cccc(-c3cn4ccsc4n3)c2)n1
InChIInChI=1S/C19H19N5OS/c1-12-9-13(2)24(22-12)14(3)18(25)20-16-6-4-5-15(10-16)17-11-23-7-8-26-19(23)21-17/h4-11,14H,1-3H3,(H,20,25)/t14-/m0/s1
InChIKeyUUUARSOJBUMLIP-AWEZNQCLSA-N
MW365.46 g/mol
LogP4.08
Rot. Bonds4

About (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide

(2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide (PubChem CID 92627252) has the molecular formula C19H19N5OS and a molecular weight of 365.46 g/mol. Its IUPAC name is (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
PubChem CID92627252
Molecular FormulaC19H19N5OS
Molecular Weight365.46 g/mol
Exact Mass365.13
IUPAC Name(2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
SMILESCc1cc(C)n([C@@H](C)C(=O)Nc2cccc(-c3cn4ccsc4n3)c2)n1
InChIInChI=1S/C19H19N5OS/c1-12-9-13(2)24(22-12)14(3)18(25)20-16-6-4-5-15(10-16)17-11-23-7-8-26-19(23)21-17/h4-11,14H,1-3H3,(H,20,25)/t14-/m0/s1
InChIKeyUUUARSOJBUMLIP-AWEZNQCLSA-N
XLogP4.08
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dimethylbenzamide
CID 40506197
2-(3,5-dimethylpyrazol-1-yl)-N-phenylpropanamide
CID 47406603
4-tert-butyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 40506192
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-iodobenzamide
CID 983313
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(methylamino)propanamide
CID 62639517
(2R)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(3-methyl-6-oxopyridazin-1-yl)propanamide
CID 129410500
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methyl-3-nitrobenzamide
CID 40506170
2-(3,4-dimethoxyphenyl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 40506189
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide
CID 122280117
6-[3-(dimethylsulfamoylamino)phenyl]imidazo[2,1-b][1,3]thiazole
CID 7488202
4-acetyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
CID 7151307
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-indol-1-ylacetamide
CID 45497443

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide?
The IUPAC name of (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide (CID 92627252) is (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide.
What is the SMILES notation for (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide?
The canonical SMILES for (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide is Cc1cc(C)n([C@@H](C)C(=O)Nc2cccc(-c3cn4ccsc4n3)c2)n1.
What is the InChIKey of (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide?
The InChIKey is UUUARSOJBUMLIP-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H19N5OS/c1-12-9-13(2)24(22-12)14(3)18(25)20-16-6-4-5-15(10-16)17-11-23-7-8-26-19(23)21-17/h4-11,14H,1-3H3,(H,20,25)/t14-/m0/s1.
What are the key properties of (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide?
(2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide has a molecular weight of 365.46 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide is sourced from PubChem (CID 92627252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).