N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide

C12H16N4OS — CID 166918664

IUPACN-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(N)c(C2=NC(C)(C)CS2)cn1
InChIInChI=1S/C12H16N4OS/c1-7(17)15-10-4-9(13)8(5-14-10)11-16-12(2,3)6-18-11/h4-5H,6H2,1-3H3,(H3,13,14,15,17)
InChIKeyIENUBEJYDOWNAJ-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.89
Rot. Bonds2

About N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide

N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide (PubChem CID 166918664) has the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol. Its IUPAC name is N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide
PubChem CID166918664
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC NameN-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(N)c(C2=NC(C)(C)CS2)cn1
InChIInChI=1S/C12H16N4OS/c1-7(17)15-10-4-9(13)8(5-14-10)11-16-12(2,3)6-18-11/h4-5H,6H2,1-3H3,(H3,13,14,15,17)
InChIKeyIENUBEJYDOWNAJ-UHFFFAOYSA-N
XLogP1.89
TPSA80.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]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-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide (CID 166918664) is N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide is CC(=O)Nc1cc(N)c(C2=NC(C)(C)CS2)cn1.
What is the InChIKey of N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide?
The InChIKey is IENUBEJYDOWNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4OS/c1-7(17)15-10-4-9(13)8(5-14-10)11-16-12(2,3)6-18-11/h4-5H,6H2,1-3H3,(H3,13,14,15,17).
What are the key properties of N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide?
N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide has a molecular weight of 264.35 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 166918664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).