ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine

C11H15N3S — CID 143142326

IUPACethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
SMILESCC.CNc1ncc(-c2cccnc2)s1
InChIInChI=1S/C9H9N3S.C2H6/c1-10-9-12-6-8(13-9)7-3-2-4-11-5-7;1-2/h2-6H,1H3,(H,10,12);1-2H3
InChIKeySFIAICHCIXHQPT-UHFFFAOYSA-N
MW221.33 g/mol
LogP3.27
Rot. Bonds2

About ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine

ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine (PubChem CID 143142326) has the molecular formula C11H15N3S and a molecular weight of 221.33 g/mol. Its IUPAC name is ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Nameethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
PubChem CID143142326
Molecular FormulaC11H15N3S
Molecular Weight221.33 g/mol
Exact Mass221.10
IUPAC Nameethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
SMILESCC.CNc1ncc(-c2cccnc2)s1
InChIInChI=1S/C9H9N3S.C2H6/c1-10-9-12-6-8(13-9)7-3-2-4-11-5-7;1-2/h2-6H,1H3,(H,10,12);1-2H3
InChIKeySFIAICHCIXHQPT-UHFFFAOYSA-N
XLogP3.27
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
CID 88977985
N-methyl-5-(3-phenoxyphenyl)-1,3-thiazol-2-amine
CID 116811791
1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine
CID 142305016
4-methyl-3-N-(5-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine
CID 87619876
N-methyl-5-(2-phenylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 59177681
5-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide
CID 134103716
5-(4-cyclopropylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 116811891
3-[5-[5-[5-(5-pyridin-3-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]pyridine
CID 102393188
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
N-(5-pyridin-3-yl-1,3-thiazol-2-yl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide
CID 168958121
N-methyl-5-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 116811930
(1R,5S)-N-(5-pyridin-3-yl-1,3-thiazol-2-yl)-8-oxabicyclo[3.2.1]octane-3-carboxamide
CID 154871747

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine (CID 143142326) is ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine is CC.CNc1ncc(-c2cccnc2)s1.
What is the InChIKey of ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine?
The InChIKey is SFIAICHCIXHQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S.C2H6/c1-10-9-12-6-8(13-9)7-3-2-4-11-5-7;1-2/h2-6H,1H3,(H,10,12);1-2H3.
What are the key properties of ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine?
ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine has a molecular weight of 221.33 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 143142326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).