N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane

C62H58N12O4 — CID 159487852

About N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane

N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane (PubChem CID 159487852) has the molecular formula C62H58N12O4 and a molecular weight of 1035.23 g/mol. Its IUPAC name is N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane.

Molecular Properties

• Compound Name: N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane
• PubChem CID: 159487852
• Molecular Formula: C62H58N12O4
• Molecular Weight: 1035.23 g/mol
• Exact Mass: 1034.47
• IUPAC Name: N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane
• SMILES: C.CC(=O)Nc1cc(-c2cn(C)c3c(=O)[nH]ccc23)cc2c1ccn2C(C)(c1ccccn1)c1ccccn1.COc1nccc2c(-c3cc(NC(C)=O)c4ccn(C(C)(c5ccccn5)c5ccccn5)c4c3)cn(C)c12
• InChI: InChI=1S/C31H28N6O2.C30H26N6O2.CH4/c1-20(38)35-25-17-21(24-19-36(3)29-22(24)11-15-34-30(29)39-4)18-26-23(25)12-16-37(26)31(2,27-9-5-7-13-32-27)28-10-6-8-14-33-28;1-19(37)34-24-16-20(23-18-35(3)28-21(23)10-14-33-29(28)38)17-25-22(24)11-15-36(25)30(2,26-8-4-6-12-31-26)27-9-5-7-13-32-27;/h5-19H,1-4H3,(H,35,38);4-18H,1-3H3,(H,33,38)(H,34,37);1H4
• InChIKey: LXUQWLHEJNNYBD-UHFFFAOYSA-N
• XLogP: 11.45
• TPSA: 184.46 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 13
• Rotatable Bonds: 11
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1035.23
LogP ≤ 5	11.45
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane?

The IUPAC name of N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane (CID 159487852) is N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane.

What is the SMILES notation for N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane?

The canonical SMILES for N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane is C.CC(=O)Nc1cc(-c2cn(C)c3c(=O)[nH]ccc23)cc2c1ccn2C(C)(c1ccccn1)c1ccccn1.COc1nccc2c(-c3cc(NC(C)=O)c4ccn(C(C)(c5ccccn5)c5ccccn5)c4c3)cn(C)c12.

What is the InChIKey of N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane?

The InChIKey is LXUQWLHEJNNYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28N6O2.C30H26N6O2.CH4/c1-20(38)35-25-17-21(24-19-36(3)29-22(24)11-15-34-30(29)39-4)18-26-23(25)12-16-37(26)31(2,27-9-5-7-13-32-27)28-10-6-8-14-33-28;1-19(37)34-24-16-20(23-18-35(3)28-21(23)10-14-33-29(28)38)17-25-22(24)11-15-36(25)30(2,26-8-4-6-12-31-26)27-9-5-7-13-32-27;/h5-19H,1-4H3,(H,35,38);4-18H,1-3H3,(H,33,38)(H,34,37);1H4.

What are the key properties of N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane?

N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane has a molecular weight of 1035.23 g/mol, XLogP of 11.45, 11 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(1,1-dipyridin-2-ylethyl)-6-(7-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;N-[1-(1,1-dipyridin-2-ylethyl)-6-(1-methyl-7-oxo-6H-pyrrolo[2,3-c]pyridin-3-yl)indol-4-yl]acetamide;methane is sourced from PubChem (CID 159487852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).