2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide

C24H29N3O3 — CID 55577425

IUPAC2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide
SMILESCCOc1ncccc1CNC(=O)C1CCCCC1C(=O)N1CCc2ccccc21
InChIInChI=1S/C24H29N3O3/c1-2-30-23-18(9-7-14-25-23)16-26-22(28)19-10-4-5-11-20(19)24(29)27-15-13-17-8-3-6-12-21(17)27/h3,6-9,12,14,19-20H,2,4-5,10-11,13,15-16H2,1H3,(H,26,28)
InChIKeyRGLZKRAIWFRFDK-UHFFFAOYSA-N
MW407.51 g/mol
LogP3.49
Rot. Bonds6

About 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide

2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide (PubChem CID 55577425) has the molecular formula C24H29N3O3 and a molecular weight of 407.51 g/mol. Its IUPAC name is 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide
PubChem CID55577425
Molecular FormulaC24H29N3O3
Molecular Weight407.51 g/mol
Exact Mass407.22
IUPAC Name2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide
SMILESCCOc1ncccc1CNC(=O)C1CCCCC1C(=O)N1CCc2ccccc21
InChIInChI=1S/C24H29N3O3/c1-2-30-23-18(9-7-14-25-23)16-26-22(28)19-10-4-5-11-20(19)24(29)27-15-13-17-8-3-6-12-21(17)27/h3,6-9,12,14,19-20H,2,4-5,10-11,13,15-16H2,1H3,(H,26,28)
InChIKeyRGLZKRAIWFRFDK-UHFFFAOYSA-N
XLogP3.49
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.51
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide?
The IUPAC name of 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide (CID 55577425) is 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide is CCOc1ncccc1CNC(=O)C1CCCCC1C(=O)N1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide?
The InChIKey is RGLZKRAIWFRFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3/c1-2-30-23-18(9-7-14-25-23)16-26-22(28)19-10-4-5-11-20(19)24(29)27-15-13-17-8-3-6-12-21(17)27/h3,6-9,12,14,19-20H,2,4-5,10-11,13,15-16H2,1H3,(H,26,28).
What are the key properties of 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide?
2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide has a molecular weight of 407.51 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 55577425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).