1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide

C19H25N3O3 — CID 110742190

IUPAC1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc3c(c2)C(C)(C)C(=O)N3C)CC1
InChIInChI=1S/C19H25N3O3/c1-12(23)22-9-7-13(8-10-22)17(24)20-14-5-6-16-15(11-14)19(2,3)18(25)21(16)4/h5-6,11,13H,7-10H2,1-4H3,(H,20,24)
InChIKeyIQRPZVAWBDWVOQ-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.14
Rot. Bonds2

About 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide

1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide (PubChem CID 110742190) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide
PubChem CID110742190
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc3c(c2)C(C)(C)C(=O)N3C)CC1
InChIInChI=1S/C19H25N3O3/c1-12(23)22-9-7-13(8-10-22)17(24)20-14-5-6-16-15(11-14)19(2,3)18(25)21(16)4/h5-6,11,13H,7-10H2,1-4H3,(H,20,24)
InChIKeyIQRPZVAWBDWVOQ-UHFFFAOYSA-N
XLogP2.14
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-4-carboxamide
CID 22552128
N-(3-methylphenyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-4-carboxamide
CID 22519320
1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
CID 6468881
(1,3,3-trimethyl-2-oxoindol-5-yl)thiourea
CID 169359637
N-(3,4-dimethylphenyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-3-carboxamide
CID 22519279
5-[(1-acetylpiperidine-4-carbonyl)amino]-2-hydroxybenzoic acid
CID 108804438
1-acetyl-N-[4-(1,3-dioxolan-2-yl)phenyl]piperidine-4-carboxamide
CID 110745350
1-acetyl-N-(4-nitrophenyl)piperidine-4-carboxamide
CID 108792167
N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide
CID 75538493
1-acetyl-N-(3-nitrophenyl)piperidine-4-carboxamide
CID 35345514
1-acetyl-N-(1H-indol-5-yl)piperidine-4-carboxamide
CID 110744988
methyl 5-[(1-acetylpiperidine-4-carbonyl)amino]-2-chlorobenzoate
CID 34160565

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide (CID 110742190) is 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)Nc2ccc3c(c2)C(C)(C)C(=O)N3C)CC1.
What is the InChIKey of 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide?
The InChIKey is IQRPZVAWBDWVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-12(23)22-9-7-13(8-10-22)17(24)20-14-5-6-16-15(11-14)19(2,3)18(25)21(16)4/h5-6,11,13H,7-10H2,1-4H3,(H,20,24).
What are the key properties of 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide?
1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide is sourced from PubChem (CID 110742190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).