N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide

C15H23N3OS — CID 95051461

IUPACN-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide
SMILESC[C@H]1CCCN(c2nc(C(=O)NC3CCCC3)cs2)C1
InChIInChI=1S/C15H23N3OS/c1-11-5-4-8-18(9-11)15-17-13(10-20-15)14(19)16-12-6-2-3-7-12/h10-12H,2-9H2,1H3,(H,16,19)/t11-/m0/s1
InChIKeyFXJXOUXEVSLJNG-NSHDSACASA-N
MW293.44 g/mol
LogP3.05
Rot. Bonds3

About N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide

N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide (PubChem CID 95051461) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide
PubChem CID95051461
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC NameN-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide
SMILESC[C@H]1CCCN(c2nc(C(=O)NC3CCCC3)cs2)C1
InChIInChI=1S/C15H23N3OS/c1-11-5-4-8-18(9-11)15-17-13(10-20-15)14(19)16-12-6-2-3-7-12/h10-12H,2-9H2,1H3,(H,16,19)/t11-/m0/s1
InChIKeyFXJXOUXEVSLJNG-NSHDSACASA-N
XLogP3.05
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-5-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109182975
N-cycloheptyl-2-methyl-6-(3-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109373974
N-cyclooctyl-2-[(3R)-3-methylpiperidin-1-yl]-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
CID 95064298
N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-3-yl]acetamide
CID 171335280
N-cyclopropyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,3-thiazole-4-carboxamide
CID 117094071
N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109080925
N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide
CID 25311697
2-amino-N-cyclooctyl-1,3-thiazole-4-carboxamide
CID 55116012
N-cycloheptyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109089437
2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-thiazole
CID 133365893
4-(chloromethyl)-2-(3-methylpiperidin-1-yl)-1,3-thiazole
CID 43532074
2-(methylamino)-N-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]-1,3-thiazole-4-carboxamide
CID 99930841

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide (CID 95051461) is N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide is C[C@H]1CCCN(c2nc(C(=O)NC3CCCC3)cs2)C1.
What is the InChIKey of N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide?
The InChIKey is FXJXOUXEVSLJNG-NSHDSACASA-N. The full InChI is InChI=1S/C15H23N3OS/c1-11-5-4-8-18(9-11)15-17-13(10-20-15)14(19)16-12-6-2-3-7-12/h10-12H,2-9H2,1H3,(H,16,19)/t11-/m0/s1.
What are the key properties of N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide?
N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide has a molecular weight of 293.44 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 95051461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).