N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

C14H24N4OS — CID 120828239

IUPACN-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESCNC(C)CNC(=O)C1CCN(c2nc(C)cs2)CC1
InChIInChI=1S/C14H24N4OS/c1-10(15-3)8-16-13(19)12-4-6-18(7-5-12)14-17-11(2)9-20-14/h9-10,12,15H,4-8H2,1-3H3,(H,16,19)
InChIKeyWYWYOMSFSIHTCX-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.39
Rot. Bonds5

About N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (PubChem CID 120828239) has the molecular formula C14H24N4OS and a molecular weight of 296.44 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
PubChem CID120828239
Molecular FormulaC14H24N4OS
Molecular Weight296.44 g/mol
Exact Mass296.17
IUPAC NameN-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESCNC(C)CNC(=O)C1CCN(c2nc(C)cs2)CC1
InChIInChI=1S/C14H24N4OS/c1-10(15-3)8-16-13(19)12-4-6-18(7-5-12)14-17-11(2)9-20-14/h9-10,12,15H,4-8H2,1-3H3,(H,16,19)
InChIKeyWYWYOMSFSIHTCX-UHFFFAOYSA-N
XLogP1.39
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol
CID 106837283
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;dihydrochloride
CID 120887748
1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide
CID 120830016
1-(4-methyl-1,3-thiazol-2-yl)-N-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 99791504
1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-methylpropyl)piperidine-4-carboxamide
CID 5155000
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 86848972
N-(2,4-difluorophenyl)-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 47080331
2-[4-(bromomethyl)piperidin-1-yl]-4-methyl-1,3-thiazole
CID 80668941
1-N,1-N-dimethyl-4-N-[2-(methylamino)propyl]piperidine-1,4-dicarboxamide
CID 120828598
1-benzoyl-N-[2-(methylamino)propyl]piperidine-4-carboxamide
CID 120830387
N-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine
CID 115300939
1-benzyl-N-[2-(methylamino)propyl]piperidine-4-carboxamide;dihydrochloride
CID 120831634

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (CID 120828239) is N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide is CNC(C)CNC(=O)C1CCN(c2nc(C)cs2)CC1.
What is the InChIKey of N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
The InChIKey is WYWYOMSFSIHTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4OS/c1-10(15-3)8-16-13(19)12-4-6-18(7-5-12)14-17-11(2)9-20-14/h9-10,12,15H,4-8H2,1-3H3,(H,16,19).
What are the key properties of N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide has a molecular weight of 296.44 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 120828239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).