N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide

C20H25N3O3 — CID 166380327

IUPACN-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide
SMILESCC1(CNC(=O)C2CC2)CCCN(C(=O)c2ccc3c(c2)CC(=O)N3)C1
InChIInChI=1S/C20H25N3O3/c1-20(11-21-18(25)13-3-4-13)7-2-8-23(12-20)19(26)14-5-6-16-15(9-14)10-17(24)22-16/h5-6,9,13H,2-4,7-8,10-12H2,1H3,(H,21,25)(H,22,24)
InChIKeyFFZKXMYYTOQARB-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.95
Rot. Bonds4

About N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide

N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide (PubChem CID 166380327) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide
PubChem CID166380327
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide
SMILESCC1(CNC(=O)C2CC2)CCCN(C(=O)c2ccc3c(c2)CC(=O)N3)C1
InChIInChI=1S/C20H25N3O3/c1-20(11-21-18(25)13-3-4-13)7-2-8-23(12-20)19(26)14-5-6-16-15(9-14)10-17(24)22-16/h5-6,9,13H,2-4,7-8,10-12H2,1H3,(H,21,25)(H,22,24)
InChIKeyFFZKXMYYTOQARB-UHFFFAOYSA-N
XLogP1.95
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide with MolForge

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Related Compounds

5-(3-hydroxy-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
CID 103878855
5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1,3-dihydroindol-2-one
CID 110800434
5-[4-methyl-4-(methylamino)piperidine-1-carbonyl]-1,3-dihydroindol-2-one
CID 102711671
4-(2-oxo-1,3-dihydroindole-5-carbonyl)piperazine-2,6-dione
CID 102712522
4,4-dimethyl-6-(pyrrolidine-1-carbonyl)-1,3-dihydroquinolin-2-one
CID 100815471
5-[4-(aminomethyl)piperidine-1-carbonyl]-1,3-dihydroindol-2-one
CID 102711455
5-(4-ethylsulfonyl-1,4-diazepane-1-carbonyl)-1,3-dihydroindol-2-one
CID 110810080
2-[1-(2-oxo-1,3-dihydroindole-5-carbonyl)pyrrolidin-2-yl]acetic acid
CID 102710678
1-acetyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-4-carboxamide
CID 110793835
6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
CID 102712356
5-(3-amino-4-methylpyrrolidine-1-carbonyl)-1,3-dihydroindol-2-one
CID 103575914
5-(thiomorpholine-4-carbonyl)-1,3-dihydroindol-2-one
CID 113225087

Frequently Asked Questions

What is the IUPAC name of N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide?
The IUPAC name of N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide (CID 166380327) is N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide is CC1(CNC(=O)C2CC2)CCCN(C(=O)c2ccc3c(c2)CC(=O)N3)C1.
What is the InChIKey of N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide?
The InChIKey is FFZKXMYYTOQARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-20(11-21-18(25)13-3-4-13)7-2-8-23(12-20)19(26)14-5-6-16-15(9-14)10-17(24)22-16/h5-6,9,13H,2-4,7-8,10-12H2,1H3,(H,21,25)(H,22,24).
What are the key properties of N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide?
N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-methyl-1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-3-yl]methyl]cyclopropanecarboxamide is sourced from PubChem (CID 166380327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).