2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide

C17H19N3OS — CID 43036916

IUPAC2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1nc(C(C)C)cs1
InChIInChI=1S/C17H19N3OS/c1-11(2)14-10-22-17(18-14)19-16(21)9-20-12(3)8-13-6-4-5-7-15(13)20/h4-8,10-11H,9H2,1-3H3,(H,18,19,21)
InChIKeyNPNGNPPGDZEJTI-UHFFFAOYSA-N
MW313.43 g/mol
LogP4.17
Rot. Bonds4

About 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide

2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 43036916) has the molecular formula C17H19N3OS and a molecular weight of 313.43 g/mol. Its IUPAC name is 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID43036916
Molecular FormulaC17H19N3OS
Molecular Weight313.43 g/mol
Exact Mass313.12
IUPAC Name2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1nc(C(C)C)cs1
InChIInChI=1S/C17H19N3OS/c1-11(2)14-10-22-17(18-14)19-16(21)9-20-12(3)8-13-6-4-5-7-15(13)20/h4-8,10-11H,9H2,1-3H3,(H,18,19,21)
InChIKeyNPNGNPPGDZEJTI-UHFFFAOYSA-N
XLogP4.17
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.43
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
CID 4050178
2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 18130049
2-(2-methylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 17460159
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 26706118
2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
CID 27700402
2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
CID 4173283
2-(2-methylindol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 71690037
2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
CID 51239093
N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 46416037
N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 33342108
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117
3-methyl-1-(2-methylindol-1-yl)butan-2-one
CID 12795650

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide (CID 43036916) is 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide is Cc1cc2ccccc2n1CC(=O)Nc1nc(C(C)C)cs1.
What is the InChIKey of 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is NPNGNPPGDZEJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3OS/c1-11(2)14-10-22-17(18-14)19-16(21)9-20-12(3)8-13-6-4-5-7-15(13)20/h4-8,10-11H,9H2,1-3H3,(H,18,19,21).
What are the key properties of 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 313.43 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 43036916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).