N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide

C20H19N3O2S — CID 11689145

IUPACN-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCN(C(=O)Cn1c2ccccc2c2ccc(OC)cc21)c1nccs1
InChIInChI=1S/C20H19N3O2S/c1-3-22(20-21-10-11-26-20)19(24)13-23-17-7-5-4-6-15(17)16-9-8-14(25-2)12-18(16)23/h4-12H,3,13H2,1-2H3
InChIKeyYEJKGSSDHMYFHE-UHFFFAOYSA-N
MW365.46 g/mol
LogP4.31
Rot. Bonds5

About N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide

N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 11689145) has the molecular formula C20H19N3O2S and a molecular weight of 365.46 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID11689145
Molecular FormulaC20H19N3O2S
Molecular Weight365.46 g/mol
Exact Mass365.12
IUPAC NameN-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCN(C(=O)Cn1c2ccccc2c2ccc(OC)cc21)c1nccs1
InChIInChI=1S/C20H19N3O2S/c1-3-22(20-21-10-11-26-20)19(24)13-23-17-7-5-4-6-15(17)16-9-8-14(25-2)12-18(16)23/h4-12H,3,13H2,1-2H3
InChIKeyYEJKGSSDHMYFHE-UHFFFAOYSA-N
XLogP4.31
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 11689145) is N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide is CCN(C(=O)Cn1c2ccccc2c2ccc(OC)cc21)c1nccs1.
What is the InChIKey of N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is YEJKGSSDHMYFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2S/c1-3-22(20-21-10-11-26-20)19(24)13-23-17-7-5-4-6-15(17)16-9-8-14(25-2)12-18(16)23/h4-12H,3,13H2,1-2H3.
What are the key properties of N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide?
N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 365.46 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxycarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 11689145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).