5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine

C10H11N3S — CID 130641777

IUPAC5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine
SMILESCc1cnc(N)c(-c2cc(C)ns2)c1
InChIInChI=1S/C10H11N3S/c1-6-3-8(10(11)12-5-6)9-4-7(2)13-14-9/h3-5H,1-2H3,(H2,11,12)
InChIKeyVWQUITDGPQROMG-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.40
Rot. Bonds1

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

5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine (PubChem CID 130641777) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine
PubChem CID130641777
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine
SMILESCc1cnc(N)c(-c2cc(C)ns2)c1
InChIInChI=1S/C10H11N3S/c1-6-3-8(10(11)12-5-6)9-4-7(2)13-14-9/h3-5H,1-2H3,(H2,11,12)
InChIKeyVWQUITDGPQROMG-UHFFFAOYSA-N
XLogP2.40
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine?
The IUPAC name of 5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine (CID 130641777) is 5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine?
The canonical SMILES for 5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine is Cc1cnc(N)c(-c2cc(C)ns2)c1.
What is the InChIKey of 5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine?
The InChIKey is VWQUITDGPQROMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-6-3-8(10(11)12-5-6)9-4-7(2)13-14-9/h3-5H,1-2H3,(H2,11,12).
What are the key properties of 5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine?
5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine has a molecular weight of 205.29 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine is sourced from PubChem (CID 130641777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).