4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide

C21H29N3O2 — CID 167745207

IUPAC4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide
SMILESO=C1Cc2cc(CNC(=O)C3CC(C4CCCCC4)CCN3)ccc2N1
InChIInChI=1S/C21H29N3O2/c25-20-12-17-10-14(6-7-18(17)24-20)13-23-21(26)19-11-16(8-9-22-19)15-4-2-1-3-5-15/h6-7,10,15-16,19,22H,1-5,8-9,11-13H2,(H,23,26)(H,24,25)
InChIKeyRDAAPYZEWHOHIZ-UHFFFAOYSA-N
MW355.48 g/mol
LogP2.75
Rot. Bonds4

About 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide

4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide (PubChem CID 167745207) has the molecular formula C21H29N3O2 and a molecular weight of 355.48 g/mol. Its IUPAC name is 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide
PubChem CID167745207
Molecular FormulaC21H29N3O2
Molecular Weight355.48 g/mol
Exact Mass355.23
IUPAC Name4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide
SMILESO=C1Cc2cc(CNC(=O)C3CC(C4CCCCC4)CCN3)ccc2N1
InChIInChI=1S/C21H29N3O2/c25-20-12-17-10-14(6-7-18(17)24-20)13-23-21(26)19-11-16(8-9-22-19)15-4-2-1-3-5-15/h6-7,10,15-16,19,22H,1-5,8-9,11-13H2,(H,23,26)(H,24,25)
InChIKeyRDAAPYZEWHOHIZ-UHFFFAOYSA-N
XLogP2.75
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.48
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-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

N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide
CID 110781277
3-amino-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclobutane-1-carboxamide
CID 115161516
1-acetyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-4-carboxamide
CID 110793835
4-oxo-4-[(2-oxo-1,3-dihydroindol-5-yl)methylamino]butanoic acid
CID 82501019
1-(oxepan-4-yl)-3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]urea
CID 146087666
N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide
CID 115158229
5-[(piperidin-4-ylmethylamino)methyl]-1,3-dihydroindol-2-one
CID 115209941
2-(4-methylphenyl)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]acetamide
CID 110781350
4-(methylamino)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]butanamide
CID 115155707
5-[2-(pyrrolidin-2-ylmethylamino)ethyl]-1,3-dihydroindol-2-one
CID 115208383
5-[2-(azetidin-3-ylmethylamino)ethyl]-1,3-dihydroindol-2-one
CID 115207779
3,4-dimethyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]benzamide
CID 110781303

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide (CID 167745207) is 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide is O=C1Cc2cc(CNC(=O)C3CC(C4CCCCC4)CCN3)ccc2N1.
What is the InChIKey of 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide?
The InChIKey is RDAAPYZEWHOHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O2/c25-20-12-17-10-14(6-7-18(17)24-20)13-23-21(26)19-11-16(8-9-22-19)15-4-2-1-3-5-15/h6-7,10,15-16,19,22H,1-5,8-9,11-13H2,(H,23,26)(H,24,25).
What are the key properties of 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide?
4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide has a molecular weight of 355.48 g/mol, XLogP of 2.75, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 167745207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).