N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine

C15H14N4S — CID 69233935

IUPACN-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine
SMILESCCc1ccc(Nc2cccc(-c3nccs3)n2)nc1
InChIInChI=1S/C15H14N4S/c1-2-11-6-7-13(17-10-11)19-14-5-3-4-12(18-14)15-16-8-9-20-15/h3-10H,2H2,1H3,(H,17,18,19)
InChIKeyGBOVECJBWIAOPQ-UHFFFAOYSA-N
MW282.37 g/mol
LogP3.91
Rot. Bonds4

About N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine

N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine (PubChem CID 69233935) has the molecular formula C15H14N4S and a molecular weight of 282.37 g/mol. Its IUPAC name is N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine
PubChem CID69233935
Molecular FormulaC15H14N4S
Molecular Weight282.37 g/mol
Exact Mass282.09
IUPAC NameN-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine
SMILESCCc1ccc(Nc2cccc(-c3nccs3)n2)nc1
InChIInChI=1S/C15H14N4S/c1-2-11-6-7-13(17-10-11)19-14-5-3-4-12(18-14)15-16-8-9-20-15/h3-10H,2H2,1H3,(H,17,18,19)
InChIKeyGBOVECJBWIAOPQ-UHFFFAOYSA-N
XLogP3.91
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine?
The IUPAC name of N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine (CID 69233935) is N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine.
What is the SMILES notation for N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine?
The canonical SMILES for N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine is CCc1ccc(Nc2cccc(-c3nccs3)n2)nc1.
What is the InChIKey of N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine?
The InChIKey is GBOVECJBWIAOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4S/c1-2-11-6-7-13(17-10-11)19-14-5-3-4-12(18-14)15-16-8-9-20-15/h3-10H,2H2,1H3,(H,17,18,19).
What are the key properties of N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine?
N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine has a molecular weight of 282.37 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 69233935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).