N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide

C22H19N3O2S — CID 166197937

IUPACN-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide
SMILESCOc1ccc2cc(NC(=O)Cc3csc(Cc4ccccn4)n3)ccc2c1
InChIInChI=1S/C22H19N3O2S/c1-27-20-8-6-15-10-18(7-5-16(15)11-20)24-21(26)12-19-14-28-22(25-19)13-17-4-2-3-9-23-17/h2-11,14H,12-13H2,1H3,(H,24,26)
InChIKeyBWDRSBFHMDIALI-UHFFFAOYSA-N
MW389.48 g/mol
LogP4.47
Rot. Bonds6

About N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide

N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide (PubChem CID 166197937) has the molecular formula C22H19N3O2S and a molecular weight of 389.48 g/mol. Its IUPAC name is N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide.

Molecular Properties

Compound NameN-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide
PubChem CID166197937
Molecular FormulaC22H19N3O2S
Molecular Weight389.48 g/mol
Exact Mass389.12
IUPAC NameN-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide
SMILESCOc1ccc2cc(NC(=O)Cc3csc(Cc4ccccn4)n3)ccc2c1
InChIInChI=1S/C22H19N3O2S/c1-27-20-8-6-15-10-18(7-5-16(15)11-20)24-21(26)12-19-14-28-22(25-19)13-17-4-2-3-9-23-17/h2-11,14H,12-13H2,1H3,(H,24,26)
InChIKeyBWDRSBFHMDIALI-UHFFFAOYSA-N
XLogP4.47
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dimethoxyphenyl)-2-[2-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]acetamide
CID 110389581
N-(3-chloro-4-methoxyphenyl)-2-[2-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]acetamide
CID 110389576
2-(2-benzyl-1,3-thiazol-4-yl)-N-(3,4-dimethoxyphenyl)acetamide
CID 39896236
N-(3-acetamidophenyl)-2-[2-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]acetamide
CID 110389584
N-(4-methoxyphenyl)-2-[2-(2-pyridin-4-ylethyl)-1,3-thiazol-4-yl]acetamide
CID 110389689
2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 47029385
N-(2,5-dimethoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 17438834
2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide
CID 24506084
N-[4-[2-(3-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]pyrimidine-2-carboxamide
CID 121032647
2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 55919837
N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide
CID 23356926
N-(4-amino-3-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 61239289

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide?
The IUPAC name of N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide (CID 166197937) is N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide.
What is the SMILES notation for N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide?
The canonical SMILES for N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide is COc1ccc2cc(NC(=O)Cc3csc(Cc4ccccn4)n3)ccc2c1.
What is the InChIKey of N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide?
The InChIKey is BWDRSBFHMDIALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2S/c1-27-20-8-6-15-10-18(7-5-16(15)11-20)24-21(26)12-19-14-28-22(25-19)13-17-4-2-3-9-23-17/h2-11,14H,12-13H2,1H3,(H,24,26).
What are the key properties of N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide?
N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide has a molecular weight of 389.48 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxynaphthalen-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 166197937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).