6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

C20H19N3OS — CID 30289372

About 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (PubChem CID 30289372) has the molecular formula C20H19N3OS and a molecular weight of 349.46 g/mol. Its IUPAC name is 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
• PubChem CID: 30289372
• Molecular Formula: C20H19N3OS
• Molecular Weight: 349.46 g/mol
• Exact Mass: 349.12
• IUPAC Name: 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
• SMILES: Cc1ccc(C(=O)Nc2nc(-c3ccc4c(c3)CCCC4)cs2)cn1
• InChI: InChI=1S/C20H19N3OS/c1-13-6-7-17(11-21-13)19(24)23-20-22-18(12-25-20)16-9-8-14-4-2-3-5-15(14)10-16/h6-12H,2-5H2,1H3,(H,22,23,24)
• InChIKey: RWKAJCQULMCRMI-UHFFFAOYSA-N
• XLogP: 4.64
• TPSA: 54.88 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	349.46
LogP ≤ 5	4.64
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?

The IUPAC name of 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (CID 30289372) is 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.

What is the SMILES notation for 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?

The canonical SMILES for 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2nc(-c3ccc4c(c3)CCCC4)cs2)cn1.

What is the InChIKey of 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?

The InChIKey is RWKAJCQULMCRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3OS/c1-13-6-7-17(11-21-13)19(24)23-20-22-18(12-25-20)16-9-8-14-4-2-3-5-15(14)10-16/h6-12H,2-5H2,1H3,(H,22,23,24).

What are the key properties of 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?

6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide has a molecular weight of 349.46 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 6-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 30289372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).