(2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide

C19H20N4OS — CID 125174117

IUPAC(2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCc1ccc2c(NC(=O)N3CCCC[C@@H]3c3nccs3)cccc2n1
InChIInChI=1S/C19H20N4OS/c1-13-8-9-14-15(21-13)5-4-6-16(14)22-19(24)23-11-3-2-7-17(23)18-20-10-12-25-18/h4-6,8-10,12,17H,2-3,7,11H2,1H3,(H,22,24)/t17-/m1/s1
InChIKeyDVCKGPHKWKPZLA-QGZVFWFLSA-N
MW352.46 g/mol
LogP4.76
Rot. Bonds2

About (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide

(2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide (PubChem CID 125174117) has the molecular formula C19H20N4OS and a molecular weight of 352.46 g/mol. Its IUPAC name is (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
PubChem CID125174117
Molecular FormulaC19H20N4OS
Molecular Weight352.46 g/mol
Exact Mass352.14
IUPAC Name(2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCc1ccc2c(NC(=O)N3CCCC[C@@H]3c3nccs3)cccc2n1
InChIInChI=1S/C19H20N4OS/c1-13-8-9-14-15(21-13)5-4-6-16(14)22-19(24)23-11-3-2-7-17(23)18-20-10-12-25-18/h4-6,8-10,12,17H,2-3,7,11H2,1H3,(H,22,24)/t17-/m1/s1
InChIKeyDVCKGPHKWKPZLA-QGZVFWFLSA-N
XLogP4.76
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(2,6-difluorophenyl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 97445838
(2R)-N-(3-cyanophenyl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 99818294
N-[4-(ethylcarbamoyl)-2-methylphenyl]-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 118790272
(2R)-N-(4-cyanophenyl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 99818290
(2S)-N-(6-methoxy-3-pyridinyl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 97434584
(2R)-N-(1,3-benzodioxol-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 97283745
2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide
CID 71972132
2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 66584691
(2S)-N-(2-methylquinolin-5-yl)-2-propan-2-yl-2,5-dihydropyrrole-1-carboxamide
CID 125161337
(2R)-N-naphthalen-1-yl-2-pyridin-4-ylpiperidine-1-carboxamide
CID 929734
N-(2-methylquinolin-5-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 118780526
2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 91300262

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The IUPAC name of (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide (CID 125174117) is (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The canonical SMILES for (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide is Cc1ccc2c(NC(=O)N3CCCC[C@@H]3c3nccs3)cccc2n1.
What is the InChIKey of (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The InChIKey is DVCKGPHKWKPZLA-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H20N4OS/c1-13-8-9-14-15(21-13)5-4-6-16(14)22-19(24)23-11-3-2-7-17(23)18-20-10-12-25-18/h4-6,8-10,12,17H,2-3,7,11H2,1H3,(H,22,24)/t17-/m1/s1.
What are the key properties of (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
(2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide has a molecular weight of 352.46 g/mol, XLogP of 4.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 125174117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).