7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C64H92N18S — CID 158039349

About 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 158039349) has the molecular formula C64H92N18S and a molecular weight of 1145.63 g/mol. Its IUPAC name is 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

• Compound Name: 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
• PubChem CID: 158039349
• Molecular Formula: C64H92N18S
• Molecular Weight: 1145.63 g/mol
• Exact Mass: 1144.75
• IUPAC Name: 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
• SMILES: CN1CCC2=C(CNC2)C1.CN1CCc2ccccc2C1.CN1CCc2cccnc2C1.CN1CCc2ncncc2C1.CN1CCc2ncsc2C1.CN1CCn2ccnc2C1.CN1Cc2cccnc2C1.Cn1cnc2c1CNCC2
• InChI: InChI=1S/C10H13N.C9H12N2.C8H11N3.C8H14N2.C8H10N2.2C7H11N3.C7H10N2S/c1-11-7-6-9-4-2-3-5-10(9)8-11;1-11-6-4-8-3-2-5-10-9(8)7-11;1-11-3-2-8-7(5-11)4-9-6-10-8;1-10-3-2-7-4-9-5-8(7)6-10;1-10-5-7-3-2-4-9-8(7)6-10;1-10-5-9-6-2-3-8-4-7(6)10;1-9-4-5-10-3-2-8-7(10)6-9;1-9-3-2-6-7(4-9)10-5-8-6/h2-5H,6-8H2,1H3;2-3,5H,4,6-7H2,1H3;4,6H,2-3,5H2,1H3;9H,2-6H2,1H3;2-4H,5-6H2,1H3;5,8H,2-4H2,1H3;2-3H,4-6H2,1H3;5H,2-4H2,1H3
• InChIKey: FIDUKGNQVRIRNK-UHFFFAOYSA-N
• XLogP: 5.98
• TPSA: 146.83 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 19
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1145.63
LogP ≤ 5	5.98
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?

The IUPAC name of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 158039349) is 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

What is the SMILES notation for 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?

The canonical SMILES for 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CN1CCC2=C(CNC2)C1.CN1CCc2ccccc2C1.CN1CCc2cccnc2C1.CN1CCc2ncncc2C1.CN1CCc2ncsc2C1.CN1CCn2ccnc2C1.CN1Cc2cccnc2C1.Cn1cnc2c1CNCC2.

What is the InChIKey of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?

The InChIKey is FIDUKGNQVRIRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.C9H12N2.C8H11N3.C8H14N2.C8H10N2.2C7H11N3.C7H10N2S/c1-11-7-6-9-4-2-3-5-10(9)8-11;1-11-6-4-8-3-2-5-10-9(8)7-11;1-11-3-2-8-7(5-11)4-9-6-10-8;1-10-3-2-7-4-9-5-8(7)6-10;1-10-5-7-3-2-4-9-8(7)6-10;1-10-5-9-6-2-3-8-4-7(6)10;1-9-4-5-10-3-2-8-7(10)6-9;1-9-3-2-6-7(4-9)10-5-8-6/h2-5H,6-8H2,1H3;2-3,5H,4,6-7H2,1H3;4,6H,2-3,5H2,1H3;9H,2-6H2,1H3;2-4H,5-6H2,1H3;5,8H,2-4H2,1H3;2-3H,4-6H2,1H3;5H,2-4H2,1H3.

What are the key properties of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?

7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 1145.63 g/mol, XLogP of 5.98, 0 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine;5-methyl-1,2,3,4,6,7-hexahydropyrrolo[3,4-c]pyridine;3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 158039349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).