4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide

C19H19N3OS — CID 167914935

About 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide

4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide (PubChem CID 167914935) has the molecular formula C19H19N3OS and a molecular weight of 337.45 g/mol. Its IUPAC name is 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide.

Molecular Properties

• Compound Name: 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide
• PubChem CID: 167914935
• Molecular Formula: C19H19N3OS
• Molecular Weight: 337.45 g/mol
• Exact Mass: 337.12
• IUPAC Name: 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide
• SMILES: Cc1ccc(C(=O)Nc2nc3c(s2)CN(C)CC3)c2ccccc12
• InChI: InChI=1S/C19H19N3OS/c1-12-7-8-15(14-6-4-3-5-13(12)14)18(23)21-19-20-16-9-10-22(2)11-17(16)24-19/h3-8H,9-11H2,1-2H3,(H,20,21,23)
• InChIKey: ARUFMHVPGWFCRZ-UHFFFAOYSA-N
• XLogP: 3.84
• TPSA: 45.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	337.45
LogP ≤ 5	3.84
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide?

The IUPAC name of 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide (CID 167914935) is 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide.

What is the SMILES notation for 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide?

The canonical SMILES for 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide is Cc1ccc(C(=O)Nc2nc3c(s2)CN(C)CC3)c2ccccc12.

What is the InChIKey of 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide?

The InChIKey is ARUFMHVPGWFCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3OS/c1-12-7-8-15(14-6-4-3-5-13(12)14)18(23)21-19-20-16-9-10-22(2)11-17(16)24-19/h3-8H,9-11H2,1-2H3,(H,20,21,23).

What are the key properties of 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide?

4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide has a molecular weight of 337.45 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 167914935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).