N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide

C16H16N2O2S2 — CID 118618813

IUPACN-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3sc(C(C)C)nc3s2)cc1
InChIInChI=1S/C16H16N2O2S2/c1-9(2)15-18-16-13(22-15)8-12(21-16)14(19)17-10-4-6-11(20-3)7-5-10/h4-9H,1-3H3,(H,17,19)
InChIKeySKNHWCGOKNQKMI-UHFFFAOYSA-N
MW332.45 g/mol
LogP4.74
Rot. Bonds4

About N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide

N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide (PubChem CID 118618813) has the molecular formula C16H16N2O2S2 and a molecular weight of 332.45 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
PubChem CID118618813
Molecular FormulaC16H16N2O2S2
Molecular Weight332.45 g/mol
Exact Mass332.07
IUPAC NameN-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3sc(C(C)C)nc3s2)cc1
InChIInChI=1S/C16H16N2O2S2/c1-9(2)15-18-16-13(22-15)8-12(21-16)14(19)17-10-4-6-11(20-3)7-5-10/h4-9H,1-3H3,(H,17,19)
InChIKeySKNHWCGOKNQKMI-UHFFFAOYSA-N
XLogP4.74
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618399
2-(4,4-difluoropiperidin-1-yl)-N-(4-methoxyphenyl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618803
N-(4-methoxyphenyl)-5,9-dithia-1,7-diazatricyclo[6.3.0.02,6]undeca-2(6),3,7,10-tetraene-4-carboxamide
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5-tert-butyl-N-(4-methoxyphenyl)thiophene-2-carboxamide
CID 2741497
N-(4-methoxyphenyl)-1-oxoisothiochromene-3-carboxamide
CID 17015253
N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 60522510
N-(4-methoxyphenyl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223486
4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide
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2-[2-methoxyethyl(methyl)amino]-N-[4-(6-methoxy-3-pyridinyl)phenyl]thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618416
2-(diethylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 55865012
N-(4-methoxyphenyl)-5-(4-propan-2-ylanilino)pyridine-2-carboxamide
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N-(4-methoxyphenyl)-1,3-benzothiazole-2-carboxamide
CID 724615

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide (CID 118618813) is N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide is COc1ccc(NC(=O)c2cc3sc(C(C)C)nc3s2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide?
The InChIKey is SKNHWCGOKNQKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2S2/c1-9(2)15-18-16-13(22-15)8-12(21-16)14(19)17-10-4-6-11(20-3)7-5-10/h4-9H,1-3H3,(H,17,19).
What are the key properties of N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide?
N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 118618813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).