ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine

C12H17N3S — CID 143780879

IUPACethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine
SMILESCC.CCc1ccc(-c2nc(N)cs2)cn1
InChIInChI=1S/C10H11N3S.C2H6/c1-2-8-4-3-7(5-12-8)10-13-9(11)6-14-10;1-2/h3-6H,2,11H2,1H3;1-2H3
InChIKeyYNEDLAXCEVMHDE-UHFFFAOYSA-N
MW235.36 g/mol
LogP3.38
Rot. Bonds2

About ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine

ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine (PubChem CID 143780879) has the molecular formula C12H17N3S and a molecular weight of 235.36 g/mol. Its IUPAC name is ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Nameethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine
PubChem CID143780879
Molecular FormulaC12H17N3S
Molecular Weight235.36 g/mol
Exact Mass235.11
IUPAC Nameethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine
SMILESCC.CCc1ccc(-c2nc(N)cs2)cn1
InChIInChI=1S/C10H11N3S.C2H6/c1-2-8-4-3-7(5-12-8)10-13-9(11)6-14-10;1-2/h3-6H,2,11H2,1H3;1-2H3
InChIKeyYNEDLAXCEVMHDE-UHFFFAOYSA-N
XLogP3.38
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.36
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-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

O-[[5-(4-amino-1,3-thiazol-2-yl)-2-pyridinyl]methyl]hydroxylamine;hydrochloride
CID 46224015
2-(6-iodo-3-pyridinyl)-1,3-thiazol-4-amine
CID 135232785
2-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-1,3-thiazol-4-amine;ethane
CID 145049338
2-pyridazin-4-yl-1,3-thiazol-4-amine
CID 162678923
ethane;4-ethyl-2-phenyl-1,3-thiazole
CID 91427044
2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine
CID 83107286
2-(4-chloro-3-propan-2-ylphenyl)-1,3-thiazol-4-amine
CID 145049362
4-ethyl-2-phenyl-1,3-thiazole
CID 5324799
2-(4-propan-2-ylsulfanylphenyl)-1,3-thiazol-4-amine
CID 116864233
4-(2-chloroethyl)-2-(4-ethylphenyl)-1,3-thiazole
CID 82087844
2-(3-bromo-4-methylphenyl)-1,3-thiazol-4-amine
CID 107916044
4-ethyl-2-phenyl-1,3-thiazole;dihydrochloride
CID 118514483

Frequently Asked Questions

What is the IUPAC name of ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine?
The IUPAC name of ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine (CID 143780879) is ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine.
What is the SMILES notation for ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine?
The canonical SMILES for ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine is CC.CCc1ccc(-c2nc(N)cs2)cn1.
What is the InChIKey of ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine?
The InChIKey is YNEDLAXCEVMHDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S.C2H6/c1-2-8-4-3-7(5-12-8)10-13-9(11)6-14-10;1-2/h3-6H,2,11H2,1H3;1-2H3.
What are the key properties of ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine?
ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine has a molecular weight of 235.36 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(6-ethyl-3-pyridinyl)-1,3-thiazol-4-amine is sourced from PubChem (CID 143780879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).