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

C9H9N3S — CID 4561389

IUPAC5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1cnc(Nc2ccccn2)s1
InChIInChI=1S/C9H9N3S/c1-7-6-11-9(13-7)12-8-4-2-3-5-10-8/h2-6H,1H3,(H,10,11,12)
InChIKeyAQCPEGWJJANDHC-UHFFFAOYSA-N
MW191.26 g/mol
LogP2.59
Rot. Bonds2

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

5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 4561389) has the molecular formula C9H9N3S and a molecular weight of 191.26 g/mol. Its IUPAC name is 5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID4561389
Molecular FormulaC9H9N3S
Molecular Weight191.26 g/mol
Exact Mass191.05
IUPAC Name5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1cnc(Nc2ccccn2)s1
InChIInChI=1S/C9H9N3S/c1-7-6-11-9(13-7)12-8-4-2-3-5-10-8/h2-6H,1H3,(H,10,11,12)
InChIKeyAQCPEGWJJANDHC-UHFFFAOYSA-N
XLogP2.59
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine (CID 4561389) is 5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine is Cc1cnc(Nc2ccccn2)s1.
What is the InChIKey of 5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is AQCPEGWJJANDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S/c1-7-6-11-9(13-7)12-8-4-2-3-5-10-8/h2-6H,1H3,(H,10,11,12).
What are the key properties of 5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine?
5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 191.26 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 4561389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).