N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine

C104H150N16O6S4 — CID 157479021

About N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine

N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine (PubChem CID 157479021) has the molecular formula C104H150N16O6S4 and a molecular weight of 1848.72 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine.

Molecular Properties

• Compound Name: N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine
• PubChem CID: 157479021
• Molecular Formula: C104H150N16O6S4
• Molecular Weight: 1848.72 g/mol
• Exact Mass: 1847.08
• IUPAC Name: N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine
• SMILES: CCN(CC)c1ccc(C)c(C)n1.COCCN(CCOC)c1ccc(C)nc1.COCCN(CCOC)c1ccc(C)o1.Cc1cc2c3c(c1)CCCN3CCC2.Cc1ccc(N(C)C)cn1.Cc1ccc(N(C)C)s1.Cc1ccccn1.Cc1ccco1.Cc1cccs1.Cc1ccncc1.Cc1cnc(C)n1C.Cc1nc2ccccc2s1.Cc1ncc(N(C)C)s1
• InChI: InChI=1S/C13H17N.C12H20N2O2.C11H18N2.C11H19NO3.C8H12N2.C8H7NS.C7H11NS.C6H10N2S.C6H10N2.2C6H7N.C5H6O.C5H6S/c1-10-8-11-4-2-6-14-7-3-5-12(9-10)13(11)14;1-11-4-5-12(10-13-11)14(6-8-15-2)7-9-16-3;1-5-13(6-2)11-8-7-9(3)10(4)12-11;1-10-4-5-11(15-10)12(6-8-13-2)7-9-14-3;1-7-4-5-8(6-9-7)10(2)3;1-6-9-7-4-2-3-5-8(7)10-6;1-6-4-5-7(9-6)8(2)3;1-5-7-4-6(9-5)8(2)3;1-5-4-7-6(2)8(5)3;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6;2*1-5-3-2-4-6-5/h8-9H,2-7H2,1H3;4-5,10H,6-9H2,1-3H3;7-8H,5-6H2,1-4H3;4-5H,6-9H2,1-3H3;4-6H,1-3H3;2-5H,1H3;4-5H,1-3H3;4H,1-3H3;4H,1-3H3;2*2-5H,1H3;2*2-4H,1H3
• InChIKey: BVYAYFRKLYOBSO-UHFFFAOYSA-N
• XLogP: 23.58
• TPSA: 193.93 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 20
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1848.72
LogP ≤ 5	23.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine?

The IUPAC name of N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine (CID 157479021) is N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine.

What is the SMILES notation for N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine?

The canonical SMILES for N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine is CCN(CC)c1ccc(C)c(C)n1.COCCN(CCOC)c1ccc(C)nc1.COCCN(CCOC)c1ccc(C)o1.Cc1cc2c3c(c1)CCCN3CCC2.Cc1ccc(N(C)C)cn1.Cc1ccc(N(C)C)s1.Cc1ccccn1.Cc1ccco1.Cc1cccs1.Cc1ccncc1.Cc1cnc(C)n1C.Cc1nc2ccccc2s1.Cc1ncc(N(C)C)s1.

What is the InChIKey of N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine?

The InChIKey is BVYAYFRKLYOBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N.C12H20N2O2.C11H18N2.C11H19NO3.C8H12N2.C8H7NS.C7H11NS.C6H10N2S.C6H10N2.2C6H7N.C5H6O.C5H6S/c1-10-8-11-4-2-6-14-7-3-5-12(9-10)13(11)14;1-11-4-5-12(10-13-11)14(6-8-15-2)7-9-16-3;1-5-13(6-2)11-8-7-9(3)10(4)12-11;1-10-4-5-11(15-10)12(6-8-13-2)7-9-14-3;1-7-4-5-8(6-9-7)10(2)3;1-6-9-7-4-2-3-5-8(7)10-6;1-6-4-5-7(9-6)8(2)3;1-5-7-4-6(9-5)8(2)3;1-5-4-7-6(2)8(5)3;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6;2*1-5-3-2-4-6-5/h8-9H,2-7H2,1H3;4-5,10H,6-9H2,1-3H3;7-8H,5-6H2,1-4H3;4-5H,6-9H2,1-3H3;4-6H,1-3H3;2-5H,1H3;4-5H,1-3H3;4H,1-3H3;4H,1-3H3;2*2-5H,1H3;2*2-4H,1H3.

What are the key properties of N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine?

N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine has a molecular weight of 1848.72 g/mol, XLogP of 23.58, 20 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(2-methoxyethyl)-5-methylfuran-2-amine;N,N-bis(2-methoxyethyl)-6-methylpyridin-3-amine;N,N-diethyl-5,6-dimethylpyridin-2-amine;7-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methyl-1,3-benzothiazole;2-methylfuran;2-methylpyridine;4-methylpyridine;2-methylthiophene;1,2,5-trimethylimidazole;N,N,6-trimethylpyridin-3-amine;N,N,2-trimethyl-1,3-thiazol-5-amine;N,N,5-trimethylthiophen-2-amine is sourced from PubChem (CID 157479021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).