N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine

C15H15N3OS — CID 43439907

IUPACN-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOc1ccc(NC2=NCC(c3ccccc3)S2)cn1
InChIInChI=1S/C15H15N3OS/c1-19-14-8-7-12(9-16-14)18-15-17-10-13(20-15)11-5-3-2-4-6-11/h2-9,13H,10H2,1H3,(H,17,18)
InChIKeyMSVYUBKASFZOSP-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.35
Rot. Bonds3

About N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine

N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 43439907) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID43439907
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC NameN-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOc1ccc(NC2=NCC(c3ccccc3)S2)cn1
InChIInChI=1S/C15H15N3OS/c1-19-14-8-7-12(9-16-14)18-15-17-10-13(20-15)11-5-3-2-4-6-11/h2-9,13H,10H2,1H3,(H,17,18)
InChIKeyMSVYUBKASFZOSP-UHFFFAOYSA-N
XLogP3.35
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-benzyl-N-(6-methoxy-3-pyridinyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63261261
N-(1-ethylpyrazol-4-yl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43543944
N-(2,4-difluorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43385114
N-pentan-3-yl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439586
N-(1-methylcyclopentyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 64687827
6-methoxy-N-[(5-phenylthiophen-2-yl)methyl]pyridin-3-amine
CID 43755833
N-(2-bromo-5-chlorophenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 81275070
2-[(6-methoxy-3-pyridinyl)amino]-1,3-thiazole-5-carboxylic acid
CID 80571966
N-[(4-methyl-3-pyridinyl)methyl]-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 114956902
N-(2-methyl-2-methylsulfonylpropyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 79561529
6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine
CID 79941406
N-(6-methoxy-3-pyridinyl)methanethioamide
CID 142077348

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine (CID 43439907) is N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine is COc1ccc(NC2=NCC(c3ccccc3)S2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is MSVYUBKASFZOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-19-14-8-7-12(9-16-14)18-15-17-10-13(20-15)11-5-3-2-4-6-11/h2-9,13H,10H2,1H3,(H,17,18).
What are the key properties of N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 285.37 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 43439907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).