N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide

C19H19N3O2S — CID 2124858

IUPACN-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide
SMILESCN1CCc2nc(NC(=O)COc3ccc4ccccc4c3)sc2C1
InChIInChI=1S/C19H19N3O2S/c1-22-9-8-16-17(11-22)25-19(20-16)21-18(23)12-24-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10H,8-9,11-12H2,1H3,(H,20,21,23)
InChIKeyHHLJKQAHDAJERX-UHFFFAOYSA-N
MW353.45 g/mol
LogP3.30
Rot. Bonds4

About N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide

N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide (PubChem CID 2124858) has the molecular formula C19H19N3O2S and a molecular weight of 353.45 g/mol. Its IUPAC name is N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide
PubChem CID2124858
Molecular FormulaC19H19N3O2S
Molecular Weight353.45 g/mol
Exact Mass353.12
IUPAC NameN-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide
SMILESCN1CCc2nc(NC(=O)COc3ccc4ccccc4c3)sc2C1
InChIInChI=1S/C19H19N3O2S/c1-22-9-8-16-17(11-22)25-19(20-16)21-18(23)12-24-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10H,8-9,11-12H2,1H3,(H,20,21,23)
InChIKeyHHLJKQAHDAJERX-UHFFFAOYSA-N
XLogP3.30
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.45
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
CID 2496855
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 3604644
(2S)-2-amino-N-{5-benzyl-4-[(naphthalen-1-yloxy)methyl]-1,3-thiazol-2-yl}propanamide
CID 23646356
(2S)-2-amino-N-{5-benzyl-4-[(naphthalen-2-yloxy)methyl]-1,3-thiazol-2-yl}propanamide
CID 23646357
2-(4-cyanophenoxy)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
CID 2479222
3-(3,4-dimethoxyphenyl)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide
CID 2562343
N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide
CID 16016013
2-(4-methoxyphenyl)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
CID 8718769
N-{4-[(1,2,3,4-tetrahydro-2-isoquinolyl)methyl]-1,3-thiazol-2-yl}(p-fluorophenoxy)acetamide
CID 29692337
2-(3,4-dimethylphenoxy)-N-(4-(3-fluorophenyl)thiazol-2-yl)acetamide
CID 86578417
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide
CID 868328
(E)-N-[4-(4-ethoxy-2,6-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-morpholin-4-ylphenyl)prop-2-enamide
CID 127040844

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide (CID 2124858) is N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide is CN1CCc2nc(NC(=O)COc3ccc4ccccc4c3)sc2C1.
What is the InChIKey of N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is HHLJKQAHDAJERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S/c1-22-9-8-16-17(11-22)25-19(20-16)21-18(23)12-24-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10H,8-9,11-12H2,1H3,(H,20,21,23).
What are the key properties of N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide?
N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 353.45 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 2124858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).