5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

C15H19N3OS — CID 28505406

IUPAC5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESCc1ccccc1OCCN1CCc2nc(N)sc2C1
InChIInChI=1S/C15H19N3OS/c1-11-4-2-3-5-13(11)19-9-8-18-7-6-12-14(10-18)20-15(16)17-12/h2-5H,6-10H2,1H3,(H2,16,17)
InChIKeyYPUAVECBLDAMQQ-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.47
Rot. Bonds4

About 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (PubChem CID 28505406) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.

Molecular Properties

Compound Name5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
PubChem CID28505406
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESCc1ccccc1OCCN1CCc2nc(N)sc2C1
InChIInChI=1S/C15H19N3OS/c1-11-4-2-3-5-13(11)19-9-8-18-7-6-12-14(10-18)20-15(16)17-12/h2-5H,6-10H2,1H3,(H2,16,17)
InChIKeyYPUAVECBLDAMQQ-UHFFFAOYSA-N
XLogP2.47
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine with MolForge

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Related Compounds

2-[2-(2-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline
CID 82092299
4-[2-(2-methylphenoxy)ethyl]thiomorpholine
CID 86993650
1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
6-[3-(3-methoxy-2-pyridinyl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
CID 54308739
1-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-3-phenoxypropan-1-one
CID 28505312
4-methyl-1-[2-(2-methylphenoxy)ethyl]pyrrolidin-3-amine
CID 103576944
6-[(E)-3-[2-(pyridin-4-ylmethoxy)phenyl]prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
CID 19985868
2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide
CID 28505495
6-[(E)-3-(2-methyl-5-phenylmethoxyphenyl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
CID 19985883
1-[2-(2-methylphenoxy)ethyl]pyrrolidine-2,5-dione
CID 82116147
CID 88582272
CID 88582272

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The IUPAC name of 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (CID 28505406) is 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.
What is the SMILES notation for 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The canonical SMILES for 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is Cc1ccccc1OCCN1CCc2nc(N)sc2C1.
What is the InChIKey of 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The InChIKey is YPUAVECBLDAMQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-11-4-2-3-5-13(11)19-9-8-18-7-6-12-14(10-18)20-15(16)17-12/h2-5H,6-10H2,1H3,(H2,16,17).
What are the key properties of 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine has a molecular weight of 289.40 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-methylphenoxy)ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is sourced from PubChem (CID 28505406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).