6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine

C14H19N3S — CID 114049656

IUPAC6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine
SMILESCc1nc(Cc2nc(C(C)(C)C)cs2)ccc1N
InChIInChI=1S/C14H19N3S/c1-9-11(15)6-5-10(16-9)7-13-17-12(8-18-13)14(2,3)4/h5-6,8H,7,15H2,1-4H3
InChIKeyIANOINNGWHZWEJ-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.32
Rot. Bonds2

About 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine

6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine (PubChem CID 114049656) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine
PubChem CID114049656
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine
SMILESCc1nc(Cc2nc(C(C)(C)C)cs2)ccc1N
InChIInChI=1S/C14H19N3S/c1-9-11(15)6-5-10(16-9)7-13-17-12(8-18-13)14(2,3)4/h5-6,8H,7,15H2,1-4H3
InChIKeyIANOINNGWHZWEJ-UHFFFAOYSA-N
XLogP3.32
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine 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

6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine
CID 79818210
5-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylaniline
CID 79817942
6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-N-ethylpyridazin-3-amine
CID 79816691
2-N-(4-tert-butyl-1,3-thiazol-2-yl)-6-methylpyridine-2,5-diamine
CID 114049823
5-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-4-methylpyridin-2-amine
CID 79817297
1-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)propan-2-amine
CID 79820171
6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-N-methylpyrimidin-4-amine
CID 79817008
1-[4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]phenyl]propan-1-amine
CID 79817396
N-[[5-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]furan-2-yl]methyl]propan-1-amine
CID 106887624
1-(4-tert-butyl-1,3-thiazol-2-yl)-3-methoxypropan-2-amine
CID 79820516
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(5-ethylfuran-2-yl)-N-methylethanamine
CID 105016055
2-[(3-bromophenyl)methyl]-4-tert-butyl-1,3-thiazole
CID 113415601

Frequently Asked Questions

What is the IUPAC name of 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine?
The IUPAC name of 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine (CID 114049656) is 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine.
What is the SMILES notation for 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine?
The canonical SMILES for 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine is Cc1nc(Cc2nc(C(C)(C)C)cs2)ccc1N.
What is the InChIKey of 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine?
The InChIKey is IANOINNGWHZWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-9-11(15)6-5-10(16-9)7-13-17-12(8-18-13)14(2,3)4/h5-6,8H,7,15H2,1-4H3.
What are the key properties of 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine?
6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine has a molecular weight of 261.39 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methylpyridin-3-amine is sourced from PubChem (CID 114049656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).