1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

C19H19FN4OS — CID 91952252

IUPAC1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
SMILESCc1csc(NC(=O)C2CCCN(c3ccnc4ccc(F)cc34)C2)n1
InChIInChI=1S/C19H19FN4OS/c1-12-11-26-19(22-12)23-18(25)13-3-2-8-24(10-13)17-6-7-21-16-5-4-14(20)9-15(16)17/h4-7,9,11,13H,2-3,8,10H2,1H3,(H,22,23,25)
InChIKeyFPCPCQQRXKQEDG-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.99
Rot. Bonds3

About 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide (PubChem CID 91952252) has the molecular formula C19H19FN4OS and a molecular weight of 370.45 g/mol. Its IUPAC name is 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
PubChem CID91952252
Molecular FormulaC19H19FN4OS
Molecular Weight370.45 g/mol
Exact Mass370.13
IUPAC Name1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
SMILESCc1csc(NC(=O)C2CCCN(c3ccnc4ccc(F)cc34)C2)n1
InChIInChI=1S/C19H19FN4OS/c1-12-11-26-19(22-12)23-18(25)13-3-2-8-24(10-13)17-6-7-21-16-5-4-14(20)9-15(16)17/h4-7,9,11,13H,2-3,8,10H2,1H3,(H,22,23,25)
InChIKeyFPCPCQQRXKQEDG-UHFFFAOYSA-N
XLogP3.99
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-fluoroquinolin-4-yl)-N-(2-methyl-3-oxo-1H-isoindol-5-yl)piperidine-3-carboxamide
CID 91952242
1-(6-methylquinolin-4-yl)-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide
CID 91952178
3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-fluoroquinolin-4-yl)piperidin-3-yl]methanone
CID 91952255
6-fluoro-4-piperidin-1-ylquinoline
CID 142561442
1-(6-fluoroquinolin-4-yl)-N-[3-(4-methylindazol-1-yl)propyl]piperidine-3-carboxamide
CID 91952225
1-(6-imidazol-1-ylpyridazin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 90514767
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-(6-methoxyquinolin-4-yl)piperidine-3-carboxamide
CID 91952299
ethane;N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 143608697
azepan-1-yl-[1-(6-fluoroquinolin-4-yl)piperidin-4-yl]methanone
CID 91952386
(3R)-1-(6-fluoroquinolin-4-yl)pyrrolidin-3-amine
CID 66954813
1-(6-fluoroquinolin-4-yl)-N-(1,3-thiazol-2-ylmethyl)piperidine-4-carboxamide
CID 91952377
1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 20906993

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide (CID 91952252) is 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide is Cc1csc(NC(=O)C2CCCN(c3ccnc4ccc(F)cc34)C2)n1.
What is the InChIKey of 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide?
The InChIKey is FPCPCQQRXKQEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4OS/c1-12-11-26-19(22-12)23-18(25)13-3-2-8-24(10-13)17-6-7-21-16-5-4-14(20)9-15(16)17/h4-7,9,11,13H,2-3,8,10H2,1H3,(H,22,23,25).
What are the key properties of 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide?
1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 91952252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).