6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide

C28H29N5O4 — CID 90343905

IUPAC6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide
SMILESCNC(=O)n1ccc2cc(Oc3ccnc(NC(=O)c4ccc(C5CCNCC5)cc4)c3)c(OC)cc21
InChIInChI=1S/C28H29N5O4/c1-29-28(35)33-14-10-21-15-25(24(36-2)17-23(21)33)37-22-9-13-31-26(16-22)32-27(34)20-5-3-18(4-6-20)19-7-11-30-12-8-19/h3-6,9-10,13-17,19,30H,7-8,11-12H2,1-2H3,(H,29,35)(H,31,32,34)
InChIKeyQOKJYTOYRMCRKK-UHFFFAOYSA-N
MW499.57 g/mol
LogP4.74
Rot. Bonds6

About 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide

6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide (PubChem CID 90343905) has the molecular formula C28H29N5O4 and a molecular weight of 499.57 g/mol. Its IUPAC name is 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide
PubChem CID90343905
Molecular FormulaC28H29N5O4
Molecular Weight499.57 g/mol
Exact Mass499.22
IUPAC Name6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide
SMILESCNC(=O)n1ccc2cc(Oc3ccnc(NC(=O)c4ccc(C5CCNCC5)cc4)c3)c(OC)cc21
InChIInChI=1S/C28H29N5O4/c1-29-28(35)33-14-10-21-15-25(24(36-2)17-23(21)33)37-22-9-13-31-26(16-22)32-27(34)20-5-3-18(4-6-20)19-7-11-30-12-8-19/h3-6,9-10,13-17,19,30H,7-8,11-12H2,1-2H3,(H,29,35)(H,31,32,34)
InChIKeyQOKJYTOYRMCRKK-UHFFFAOYSA-N
XLogP4.74
TPSA106.51 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.57
LogP ≤ 54.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-methoxyethoxy)-N-methyl-5-[[2-[[4-(1-methylpiperidin-4-yl)benzoyl]amino]-4-pyridinyl]oxy]indole-1-carboxamide
CID 78323433
N-methyl-5-[[2-[[4-(1-methylpiperidin-4-yl)benzoyl]amino]-4-pyridinyl]oxy]-6-propan-2-yloxyindole-1-carboxamide
CID 90349017
5-[[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]-4-pyridinyl]oxy]-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide;propane
CID 145159187
3-fluoro-4-[4-[[4-[6-methoxy-1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridinyl]carbamoyl]phenyl]piperidine-1-carboxylic acid
CID 90342123
6-(methoxymethyl)-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide
CID 90343908
5-[[2-[[4-[1-(2-hydroxy-2-methylpropyl)azetidin-3-yl]benzoyl]amino]-4-pyridinyl]oxy]-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide
CID 90349008
4-(1-ethylpiperidin-4-yl)-N-[4-(6-methoxy-1-methylindol-5-yl)oxy-2-pyridinyl]benzamide
CID 141411892
4-(1-ethylpiperidin-4-yl)-N-[4-[6-methoxy-1-(methylamino)indol-5-yl]oxy-2-pyridinyl]benzamide
CID 126762251
6-ethyl-5-[[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]-4-pyridinyl]oxy]-N-methylindole-1-carboxamide
CID 90367870
5-[[2-[[4-[1-(2-hydroxypropyl)azetidin-3-yl]benzoyl]amino]-4-pyridinyl]oxy]-6-(3-methoxypropoxy)-N-methylindole-1-carboxamide
CID 118601717
6-(2-ethoxyethoxy)-5-[[2-[[4-[1-(2-hydroxypropyl)azetidin-3-yl]benzoyl]amino]-4-pyridinyl]oxy]-N-methylindole-1-carboxamide
CID 118601742
ethane;5-[3-methoxypropyl-[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]amino]-N-methylindole-1-carboxamide
CID 145020851

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide?
The IUPAC name of 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide (CID 90343905) is 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide.
What is the SMILES notation for 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide?
The canonical SMILES for 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide is CNC(=O)n1ccc2cc(Oc3ccnc(NC(=O)c4ccc(C5CCNCC5)cc4)c3)c(OC)cc21.
What is the InChIKey of 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide?
The InChIKey is QOKJYTOYRMCRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N5O4/c1-29-28(35)33-14-10-21-15-25(24(36-2)17-23(21)33)37-22-9-13-31-26(16-22)32-27(34)20-5-3-18(4-6-20)19-7-11-30-12-8-19/h3-6,9-10,13-17,19,30H,7-8,11-12H2,1-2H3,(H,29,35)(H,31,32,34).
What are the key properties of 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide?
6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide has a molecular weight of 499.57 g/mol, XLogP of 4.74, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-5-[[2-[(4-piperidin-4-ylbenzoyl)amino]-4-pyridinyl]oxy]indole-1-carboxamide is sourced from PubChem (CID 90343905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).