N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide

C15H15N3O3S — CID 100829026

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
SMILESCc1cnc(NC(=O)COc2cccc3c2NC(=O)CC3)s1
InChIInChI=1S/C15H15N3O3S/c1-9-7-16-15(22-9)18-13(20)8-21-11-4-2-3-10-5-6-12(19)17-14(10)11/h2-4,7H,5-6,8H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyMNIODQRRFIDCKK-UHFFFAOYSA-N
MW317.37 g/mol
LogP2.35
Rot. Bonds4

About N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide (PubChem CID 100829026) has the molecular formula C15H15N3O3S and a molecular weight of 317.37 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
PubChem CID100829026
Molecular FormulaC15H15N3O3S
Molecular Weight317.37 g/mol
Exact Mass317.08
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
SMILESCc1cnc(NC(=O)COc2cccc3c2NC(=O)CC3)s1
InChIInChI=1S/C15H15N3O3S/c1-9-7-16-15(22-9)18-13(20)8-21-11-4-2-3-10-5-6-12(19)17-14(10)11/h2-4,7H,5-6,8H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyMNIODQRRFIDCKK-UHFFFAOYSA-N
XLogP2.35
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide
CID 2673025
N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
CID 100829037
[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 4-fluorobenzoate
CID 4530205
2-(2,4-dibromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 17477090
2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2673036
2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 46947462
N-(5-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 46491720
8-hydroxy-3,4-dihydro-1H-quinolin-2-one;methane;8-(methoxymethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 145256308
N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-methylphenoxy)acetamide
CID 23760784
3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 2102534
[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-benzamidobenzoate
CID 3558595
[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)benzoate
CID 126229726

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide (CID 100829026) is N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide is Cc1cnc(NC(=O)COc2cccc3c2NC(=O)CC3)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
The InChIKey is MNIODQRRFIDCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3S/c1-9-7-16-15(22-9)18-13(20)8-21-11-4-2-3-10-5-6-12(19)17-14(10)11/h2-4,7H,5-6,8H2,1H3,(H,17,19)(H,16,18,20).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide has a molecular weight of 317.37 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide is sourced from PubChem (CID 100829026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).