N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine

C14H14N4S — CID 166601640

IUPACN-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCN(CCc1ccccn1)c1nc2cnccc2s1
InChIInChI=1S/C14H14N4S/c1-18(9-6-11-4-2-3-7-16-11)14-17-12-10-15-8-5-13(12)19-14/h2-5,7-8,10H,6,9H2,1H3
InChIKeyHRFJHYCJKJHYIL-UHFFFAOYSA-N
MW270.36 g/mol
LogP2.77
Rot. Bonds4

About N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine

N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine (PubChem CID 166601640) has the molecular formula C14H14N4S and a molecular weight of 270.36 g/mol. Its IUPAC name is N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine
PubChem CID166601640
Molecular FormulaC14H14N4S
Molecular Weight270.36 g/mol
Exact Mass270.09
IUPAC NameN-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCN(CCc1ccccn1)c1nc2cnccc2s1
InChIInChI=1S/C14H14N4S/c1-18(9-6-11-4-2-3-7-16-11)14-17-12-10-15-8-5-13(12)19-14/h2-5,7-8,10H,6,9H2,1H3
InChIKeyHRFJHYCJKJHYIL-UHFFFAOYSA-N
XLogP2.77
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine (CID 166601640) is N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine.
What is the SMILES notation for N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The canonical SMILES for N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine is CN(CCc1ccccn1)c1nc2cnccc2s1.
What is the InChIKey of N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The InChIKey is HRFJHYCJKJHYIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4S/c1-18(9-6-11-4-2-3-7-16-11)14-17-12-10-15-8-5-13(12)19-14/h2-5,7-8,10H,6,9H2,1H3.
What are the key properties of N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine?
N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine has a molecular weight of 270.36 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 166601640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).