4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine

C16H15N3OS — CID 50838093

IUPAC4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCOc1cccc(-c2csc(Nc3cc(C)ccn3)n2)c1
InChIInChI=1S/C16H15N3OS/c1-11-6-7-17-15(8-11)19-16-18-14(10-21-16)12-4-3-5-13(9-12)20-2/h3-10H,1-2H3,(H,17,18,19)
InChIKeyRUNVTKHPCVERBO-UHFFFAOYSA-N
MW297.38 g/mol
LogP4.27
Rot. Bonds4

About 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine

4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 50838093) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID50838093
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC Name4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCOc1cccc(-c2csc(Nc3cc(C)ccn3)n2)c1
InChIInChI=1S/C16H15N3OS/c1-11-6-7-17-15(8-11)19-16-18-14(10-21-16)12-4-3-5-13(9-12)20-2/h3-10H,1-2H3,(H,17,18,19)
InChIKeyRUNVTKHPCVERBO-UHFFFAOYSA-N
XLogP4.27
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-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

4-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556017
4-{[4-(3-Pyridinyl)-1,3-thiazol-2-yl]amino}phenol
CID 704553
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 786894
4-[2-(Pyridin-2-ylamino)-thiazol-4-yl]-benzene-1,2-diol
CID 434633
2-(3-Methoxyphenyl)-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
CID 4803142
N-(4-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329398
N-(6-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329399
N-[4-(2-aminopyridin-4-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
CID 24832012
1-[(1r)-1-(3-Methoxyphenyl)ethyl]-3-(4-Pyridin-4-Yl-1,3-Thiazol-2-Yl)urea
CID 56603818
2-{3-[3-(Piperidin-4-Yl)propoxy]phenyl}-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
CID 60097413
Rki-1447
CID 60138149
N-[5-pyridin-4-yl-4-(3,4,5-trimethoxyphenyl)thiazol-2-yl]acetamide
CID 9843101

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine (CID 50838093) is 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine is COc1cccc(-c2csc(Nc3cc(C)ccn3)n2)c1.
What is the InChIKey of 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is RUNVTKHPCVERBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c1-11-6-7-17-15(8-11)19-16-18-14(10-21-16)12-4-3-5-13(9-12)20-2/h3-10H,1-2H3,(H,17,18,19).
What are the key properties of 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 297.38 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 50838093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).