4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine

C15H13N3S — CID 1075887

IUPAC4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccc(-c2csc(Nc3ccccn3)n2)cc1
InChIInChI=1S/C15H13N3S/c1-11-5-7-12(8-6-11)13-10-19-15(17-13)18-14-4-2-3-9-16-14/h2-10H,1H3,(H,16,17,18)
InChIKeyFGEISHZGQZOTQQ-UHFFFAOYSA-N
MW267.36 g/mol
LogP4.26
Rot. Bonds3

About 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine

4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 1075887) has the molecular formula C15H13N3S and a molecular weight of 267.36 g/mol. Its IUPAC name is 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID1075887
Molecular FormulaC15H13N3S
Molecular Weight267.36 g/mol
Exact Mass267.08
IUPAC Name4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccc(-c2csc(Nc3ccccn3)n2)cc1
InChIInChI=1S/C15H13N3S/c1-11-5-7-12(8-6-11)13-10-19-15(17-13)18-14-4-2-3-9-16-14/h2-10H,1H3,(H,16,17,18)
InChIKeyFGEISHZGQZOTQQ-UHFFFAOYSA-N
XLogP4.26
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.36
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Fatostatin
CID 1889993
Stf-62247
CID 704473
Foropafant
CID 119368
4-Phenyl-2-(4-pyridyl)thiazole
CID 738483
4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
4-Phenyl-2-(pyridin-3-yl)thiazole
CID 701015
4-(2,4-Dimethyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine
CID 447958
N,5-Diphenyl-1,3-thiazol-2-amine
CID 619921
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556143
(4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine
CID 750531
Acetamide, N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]-
CID 973066

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine (CID 1075887) is 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine is Cc1ccc(-c2csc(Nc3ccccn3)n2)cc1.
What is the InChIKey of 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is FGEISHZGQZOTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3S/c1-11-5-7-12(8-6-11)13-10-19-15(17-13)18-14-4-2-3-9-16-14/h2-10H,1H3,(H,16,17,18).
What are the key properties of 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 267.36 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 1075887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).