N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide

C16H26N4OS — CID 1439602

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide
SMILESCc1cnc(NC(=O)CN2CCC(N3CCCCC3)CC2)s1
InChIInChI=1S/C16H26N4OS/c1-13-11-17-16(22-13)18-15(21)12-19-9-5-14(6-10-19)20-7-3-2-4-8-20/h11,14H,2-10,12H2,1H3,(H,17,18,21)
InChIKeyGKGVVFUPHUDLCV-UHFFFAOYSA-N
MW322.48 g/mol
LogP2.34
Rot. Bonds4

About N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide (PubChem CID 1439602) has the molecular formula C16H26N4OS and a molecular weight of 322.48 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide
PubChem CID1439602
Molecular FormulaC16H26N4OS
Molecular Weight322.48 g/mol
Exact Mass322.18
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide
SMILESCc1cnc(NC(=O)CN2CCC(N3CCCCC3)CC2)s1
InChIInChI=1S/C16H26N4OS/c1-13-11-17-16(22-13)18-15(21)12-19-9-5-14(6-10-19)20-7-3-2-4-8-20/h11,14H,2-10,12H2,1H3,(H,17,18,21)
InChIKeyGKGVVFUPHUDLCV-UHFFFAOYSA-N
XLogP2.34
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.48
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide 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-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide (CID 1439602) is N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide is Cc1cnc(NC(=O)CN2CCC(N3CCCCC3)CC2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide?
The InChIKey is GKGVVFUPHUDLCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4OS/c1-13-11-17-16(22-13)18-15(21)12-19-9-5-14(6-10-19)20-7-3-2-4-8-20/h11,14H,2-10,12H2,1H3,(H,17,18,21).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide?
N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide has a molecular weight of 322.48 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide is sourced from PubChem (CID 1439602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).