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

C15H13N3S — CID 1092429

IUPACN-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine
SMILESCc1cccnc1Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C15H13N3S/c1-11-6-5-9-16-14(11)18-15-17-13(10-19-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17,18)
InChIKeyXOKHNCOIRPAHEJ-UHFFFAOYSA-N
MW267.36 g/mol
LogP4.26
Rot. Bonds3

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

N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine (PubChem CID 1092429) has the molecular formula C15H13N3S and a molecular weight of 267.36 g/mol. Its IUPAC name is N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine
PubChem CID1092429
Molecular FormulaC15H13N3S
Molecular Weight267.36 g/mol
Exact Mass267.08
IUPAC NameN-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine
SMILESCc1cccnc1Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C15H13N3S/c1-11-6-5-9-16-14(11)18-15-17-13(10-19-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17,18)
InChIKeyXOKHNCOIRPAHEJ-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

Analyze N-(3-methyl-2-pyridinyl)-4-phenyl-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

Fatostatin
CID 1889993
Stf-62247
CID 704473
Foropafant
CID 119368
Timegadine
CID 68902
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
2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine
CID 44392990
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

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine (CID 1092429) is N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine is Cc1cccnc1Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine?
The InChIKey is XOKHNCOIRPAHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3S/c1-11-6-5-9-16-14(11)18-15-17-13(10-19-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17,18).
What are the key properties of N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine?
N-(3-methyl-2-pyridinyl)-4-phenyl-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 N-(3-methyl-2-pyridinyl)-4-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 1092429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).