1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide

C20H19N3OS — CID 119043484

IUPAC1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide
SMILESCN1CC(C(=O)Nc2scnc2-c2ccccc2)Cc2ccccc21
InChIInChI=1S/C20H19N3OS/c1-23-12-16(11-15-9-5-6-10-17(15)23)19(24)22-20-18(21-13-25-20)14-7-3-2-4-8-14/h2-10,13,16H,11-12H2,1H3,(H,22,24)
InChIKeyMTQQKSFSIDTXPU-UHFFFAOYSA-N
MW349.46 g/mol
LogP4.06
Rot. Bonds3

About 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide

1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide (PubChem CID 119043484) has the molecular formula C20H19N3OS and a molecular weight of 349.46 g/mol. Its IUPAC name is 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide
PubChem CID119043484
Molecular FormulaC20H19N3OS
Molecular Weight349.46 g/mol
Exact Mass349.12
IUPAC Name1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide
SMILESCN1CC(C(=O)Nc2scnc2-c2ccccc2)Cc2ccccc21
InChIInChI=1S/C20H19N3OS/c1-23-12-16(11-15-9-5-6-10-17(15)23)19(24)22-20-18(21-13-25-20)14-7-3-2-4-8-14/h2-10,13,16H,11-12H2,1H3,(H,22,24)
InChIKeyMTQQKSFSIDTXPU-UHFFFAOYSA-N
XLogP4.06
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.46
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide?
The IUPAC name of 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide (CID 119043484) is 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide.
What is the SMILES notation for 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide?
The canonical SMILES for 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide is CN1CC(C(=O)Nc2scnc2-c2ccccc2)Cc2ccccc21.
What is the InChIKey of 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide?
The InChIKey is MTQQKSFSIDTXPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3OS/c1-23-12-16(11-15-9-5-6-10-17(15)23)19(24)22-20-18(21-13-25-20)14-7-3-2-4-8-14/h2-10,13,16H,11-12H2,1H3,(H,22,24).
What are the key properties of 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide?
1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide has a molecular weight of 349.46 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(4-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-2H-quinoline-3-carboxamide is sourced from PubChem (CID 119043484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).