5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine

C17H13N5S — CID 11162962

IUPAC5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccc2nccc(-c3sc(N)nc3-c3ccccn3)c2n1
InChIInChI=1S/C17H13N5S/c1-10-5-6-13-14(21-10)11(7-9-20-13)16-15(22-17(18)23-16)12-4-2-3-8-19-12/h2-9H,1H3,(H2,18,22)
InChIKeyQXPCZCMDSKNVRW-UHFFFAOYSA-N
MW319.39 g/mol
LogP3.71
Rot. Bonds2

About 5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine

5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 11162962) has the molecular formula C17H13N5S and a molecular weight of 319.39 g/mol. Its IUPAC name is 5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID11162962
Molecular FormulaC17H13N5S
Molecular Weight319.39 g/mol
Exact Mass319.09
IUPAC Name5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccc2nccc(-c3sc(N)nc3-c3ccccn3)c2n1
InChIInChI=1S/C17H13N5S/c1-10-5-6-13-14(21-10)11(7-9-20-13)16-15(22-17(18)23-16)12-4-2-3-8-19-12/h2-9H,1H3,(H2,18,22)
InChIKeyQXPCZCMDSKNVRW-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-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 11162962) is 5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine is Cc1ccc2nccc(-c3sc(N)nc3-c3ccccn3)c2n1.
What is the InChIKey of 5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is QXPCZCMDSKNVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5S/c1-10-5-6-13-14(21-10)11(7-9-20-13)16-15(22-17(18)23-16)12-4-2-3-8-19-12/h2-9H,1H3,(H2,18,22).
What are the key properties of 5-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
5-(6-methyl-1,5-naphthyridin-4-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-(6-methyl-1,5-naphthyridin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 11162962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).