1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone

C41H51N7O3 — CID 46898085

IUPAC1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(C(=O)N2CCC(N3CCN(C(=O)c4cc(-c5ccccc5)nc(-c5ccc6[nH]c(CN(C)C)c(C)c6c5)c4)CC3)CC2)CC1
InChIInChI=1S/C41H51N7O3/c1-28-35-24-32(10-11-36(35)42-39(28)27-44(3)4)38-26-33(25-37(43-38)30-8-6-5-7-9-30)41(51)48-22-20-46(21-23-48)34-14-18-47(19-15-34)40(50)31-12-16-45(17-13-31)29(2)49/h5-11,24-26,31,34,42H,12-23,27H2,1-4H3
InChIKeyZKFBFGQUYFJGTL-UHFFFAOYSA-N
MW689.91 g/mol
LogP5.27
Rot. Bonds7

About 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone

1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone (PubChem CID 46898085) has the molecular formula C41H51N7O3 and a molecular weight of 689.91 g/mol. Its IUPAC name is 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone
PubChem CID46898085
Molecular FormulaC41H51N7O3
Molecular Weight689.91 g/mol
Exact Mass689.41
IUPAC Name1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(C(=O)N2CCC(N3CCN(C(=O)c4cc(-c5ccccc5)nc(-c5ccc6[nH]c(CN(C)C)c(C)c6c5)c4)CC3)CC2)CC1
InChIInChI=1S/C41H51N7O3/c1-28-35-24-32(10-11-36(35)42-39(28)27-44(3)4)38-26-33(25-37(43-38)30-8-6-5-7-9-30)41(51)48-22-20-46(21-23-48)34-14-18-47(19-15-34)40(50)31-12-16-45(17-13-31)29(2)49/h5-11,24-26,31,34,42H,12-23,27H2,1-4H3
InChIKeyZKFBFGQUYFJGTL-UHFFFAOYSA-N
XLogP5.27
TPSA96.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500689.91
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone (CID 46898085) is 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone is CC(=O)N1CCC(C(=O)N2CCC(N3CCN(C(=O)c4cc(-c5ccccc5)nc(-c5ccc6[nH]c(CN(C)C)c(C)c6c5)c4)CC3)CC2)CC1.
What is the InChIKey of 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone?
The InChIKey is ZKFBFGQUYFJGTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H51N7O3/c1-28-35-24-32(10-11-36(35)42-39(28)27-44(3)4)38-26-33(25-37(43-38)30-8-6-5-7-9-30)41(51)48-22-20-46(21-23-48)34-14-18-47(19-15-34)40(50)31-12-16-45(17-13-31)29(2)49/h5-11,24-26,31,34,42H,12-23,27H2,1-4H3.
What are the key properties of 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone?
1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone has a molecular weight of 689.91 g/mol, XLogP of 5.27, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-[4-[2-[2-[(dimethylamino)methyl]-3-methyl-1H-indol-5-yl]-6-phenylpyridine-4-carbonyl]piperazin-1-yl]piperidine-1-carbonyl]piperidin-1-yl]ethanone is sourced from PubChem (CID 46898085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).