1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide

C17H21N3O3 — CID 51078250

IUPAC1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1cc2ccc(OC)cc2[nH]1
InChIInChI=1S/C17H21N3O3/c1-18-16(21)15-5-3-4-8-20(15)17(22)14-9-11-6-7-12(23-2)10-13(11)19-14/h6-7,9-10,15,19H,3-5,8H2,1-2H3,(H,18,21)
InChIKeyXXVBIKGWJWCSJV-UHFFFAOYSA-N
MW315.37 g/mol
LogP1.92
Rot. Bonds3

About 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide

1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide (PubChem CID 51078250) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide
PubChem CID51078250
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC Name1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1cc2ccc(OC)cc2[nH]1
InChIInChI=1S/C17H21N3O3/c1-18-16(21)15-5-3-4-8-20(15)17(22)14-9-11-6-7-12(23-2)10-13(11)19-14/h6-7,9-10,15,19H,3-5,8H2,1-2H3,(H,18,21)
InChIKeyXXVBIKGWJWCSJV-UHFFFAOYSA-N
XLogP1.92
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-amino-5-methoxybenzoyl)-N-methylpiperidine-2-carboxamide
CID 61106425
methyl (2S)-1-(1H-indole-2-carbonyl)piperidine-2-carboxylate
CID 93317948
(6-methoxy-1H-indol-2-yl)-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone
CID 7070196
1-(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)-N-methylpiperidine-2-carboxamide
CID 51078232
[2-(benzenesulfonylmethyl)pyrrolidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone
CID 90587522
1-(1H-indole-5-carbonyl)-N-methylpiperidine-2-carboxamide
CID 63716587
(2S)-1-N-[(6-methoxynaphthalen-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide
CID 97209324
1-(1H-indole-2-carbonyl)piperidine-2-carboxylic acid
CID 43187100
(2R)-N-cyclohexyl-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]propanamide
CID 92503737
(6-methoxy-1H-indol-2-yl)-[2-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrrolidin-1-yl]methanone
CID 155882027
(6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CID 4909282
(2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone
CID 4870192

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide (CID 51078250) is 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)c1cc2ccc(OC)cc2[nH]1.
What is the InChIKey of 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide?
The InChIKey is XXVBIKGWJWCSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-18-16(21)15-5-3-4-8-20(15)17(22)14-9-11-6-7-12(23-2)10-13(11)19-14/h6-7,9-10,15,19H,3-5,8H2,1-2H3,(H,18,21).
What are the key properties of 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide?
1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide has a molecular weight of 315.37 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 51078250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).