2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

C15H17N3OS — CID 47144998

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C(=O)Nc1nccs1)N1CCCc2ccccc21
InChIInChI=1S/C15H17N3OS/c1-11(14(19)17-15-16-8-10-20-15)18-9-4-6-12-5-2-3-7-13(12)18/h2-3,5,7-8,10-11H,4,6,9H2,1H3,(H,16,17,19)
InChIKeyLKIBPRVBEALETC-UHFFFAOYSA-N
MW287.39 g/mol
LogP2.92
Rot. Bonds3

About 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 47144998) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
PubChem CID47144998
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C(=O)Nc1nccs1)N1CCCc2ccccc21
InChIInChI=1S/C15H17N3OS/c1-11(14(19)17-15-16-8-10-20-15)18-9-4-6-12-5-2-3-7-13(12)18/h2-3,5,7-8,10-11H,4,6,9H2,1H3,(H,16,17,19)
InChIKeyLKIBPRVBEALETC-UHFFFAOYSA-N
XLogP2.92
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]thiophene-3-carboxamide
CID 9249806
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide
CID 24506586
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 46800848
(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide
CID 9249756
2,4-bis(3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 151944573
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide
CID 9249754
(2S)-2-piperidin-1-yl-N-(1,3-thiazol-2-yl)propanamide
CID 40932668
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propan-2-ylcarbamoyl)propanamide
CID 51242293
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 42223767
(2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 9249760
N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 51281393
2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
CID 158852742

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide (CID 47144998) is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide is CC(C(=O)Nc1nccs1)N1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is LKIBPRVBEALETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c1-11(14(19)17-15-16-8-10-20-15)18-9-4-6-12-5-2-3-7-13(12)18/h2-3,5,7-8,10-11H,4,6,9H2,1H3,(H,16,17,19).
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide?
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 287.39 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 47144998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).