N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide

C15H25N3OS — CID 163351190

IUPACN,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide
SMILESCc1cnc(N2CCCC(N(C)C(=O)C(C)(C)C)C2)s1
InChIInChI=1S/C15H25N3OS/c1-11-9-16-14(20-11)18-8-6-7-12(10-18)17(5)13(19)15(2,3)4/h9,12H,6-8,10H2,1-5H3
InChIKeyFKOQAYMABGAUSJ-UHFFFAOYSA-N
MW295.45 g/mol
LogP2.92
Rot. Bonds2

About N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide

N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide (PubChem CID 163351190) has the molecular formula C15H25N3OS and a molecular weight of 295.45 g/mol. Its IUPAC name is N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide
PubChem CID163351190
Molecular FormulaC15H25N3OS
Molecular Weight295.45 g/mol
Exact Mass295.17
IUPAC NameN,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide
SMILESCc1cnc(N2CCCC(N(C)C(=O)C(C)(C)C)C2)s1
InChIInChI=1S/C15H25N3OS/c1-11-9-16-14(20-11)18-8-6-7-12(10-18)17(5)13(19)15(2,3)4/h9,12H,6-8,10H2,1-5H3
InChIKeyFKOQAYMABGAUSJ-UHFFFAOYSA-N
XLogP2.92
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide?
The IUPAC name of N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide (CID 163351190) is N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide.
What is the SMILES notation for N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide?
The canonical SMILES for N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide is Cc1cnc(N2CCCC(N(C)C(=O)C(C)(C)C)C2)s1.
What is the InChIKey of N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide?
The InChIKey is FKOQAYMABGAUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-11-9-16-14(20-11)18-8-6-7-12(10-18)17(5)13(19)15(2,3)4/h9,12H,6-8,10H2,1-5H3.
What are the key properties of N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide?
N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide has a molecular weight of 295.45 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide is sourced from PubChem (CID 163351190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).