5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine

C17H13N5S — CID 11359080

IUPAC5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccnc2ccc(-c3sc(N)nc3-c3ccccn3)nc12
InChIInChI=1S/C17H13N5S/c1-10-7-9-20-12-5-6-13(21-14(10)12)16-15(22-17(18)23-16)11-4-2-3-8-19-11/h2-9H,1H3,(H2,18,22)
InChIKeyQUSGWHGAKWNEQW-UHFFFAOYSA-N
MW319.39 g/mol
LogP3.71
Rot. Bonds2

About 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine

5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 11359080) has the molecular formula C17H13N5S and a molecular weight of 319.39 g/mol. Its IUPAC name is 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID11359080
Molecular FormulaC17H13N5S
Molecular Weight319.39 g/mol
Exact Mass319.09
IUPAC Name5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccnc2ccc(-c3sc(N)nc3-c3ccccn3)nc12
InChIInChI=1S/C17H13N5S/c1-10-7-9-20-12-5-6-13(21-14(10)12)16-15(22-17(18)23-16)11-4-2-3-8-19-11/h2-9H,1H3,(H2,18,22)
InChIKeyQUSGWHGAKWNEQW-UHFFFAOYSA-N
XLogP3.71
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 11359080) is 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine is Cc1ccnc2ccc(-c3sc(N)nc3-c3ccccn3)nc12.
What is the InChIKey of 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is QUSGWHGAKWNEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5S/c1-10-7-9-20-12-5-6-13(21-14(10)12)16-15(22-17(18)23-16)11-4-2-3-8-19-11/h2-9H,1H3,(H2,18,22).
What are the key properties of 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 319.39 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(8-methyl-1,5-naphthyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 11359080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).