6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine

C11H13N3S — CID 63830272

IUPAC6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
SMILESCc1cccc(NCCc2cscn2)n1
InChIInChI=1S/C11H13N3S/c1-9-3-2-4-11(14-9)12-6-5-10-7-15-8-13-10/h2-4,7-8H,5-6H2,1H3,(H,12,14)
InChIKeyXYOZFVDPYZQXEW-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.50
Rot. Bonds4

About 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine

6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine (PubChem CID 63830272) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
PubChem CID63830272
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
SMILESCc1cccc(NCCc2cscn2)n1
InChIInChI=1S/C11H13N3S/c1-9-3-2-4-11(14-9)12-6-5-10-7-15-8-13-10/h2-4,7-8H,5-6H2,1H3,(H,12,14)
InChIKeyXYOZFVDPYZQXEW-UHFFFAOYSA-N
XLogP2.50
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
The IUPAC name of 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine (CID 63830272) is 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine is Cc1cccc(NCCc2cscn2)n1.
What is the InChIKey of 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
The InChIKey is XYOZFVDPYZQXEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-9-3-2-4-11(14-9)12-6-5-10-7-15-8-13-10/h2-4,7-8H,5-6H2,1H3,(H,12,14).
What are the key properties of 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine has a molecular weight of 219.31 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 63830272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).