N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide

C16H19N3O2 — CID 131891608

IUPACN-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide
SMILESCCn1c(C)cc2cc(NC(=O)C3CCC(=O)N3)ccc21
InChIInChI=1S/C16H19N3O2/c1-3-19-10(2)8-11-9-12(4-6-14(11)19)17-16(21)13-5-7-15(20)18-13/h4,6,8-9,13H,3,5,7H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyBIEHQCRLFXSMPE-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.19
Rot. Bonds3

About N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide

N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 131891608) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide
PubChem CID131891608
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide
SMILESCCn1c(C)cc2cc(NC(=O)C3CCC(=O)N3)ccc21
InChIInChI=1S/C16H19N3O2/c1-3-19-10(2)8-11-9-12(4-6-14(11)19)17-16(21)13-5-7-15(20)18-13/h4,6,8-9,13H,3,5,7H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyBIEHQCRLFXSMPE-UHFFFAOYSA-N
XLogP2.19
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-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-(1-ethyl-2-methylindol-5-yl)-1-methylazepane-2-carboxamide
CID 131946732
N-(1-methylindazol-6-yl)-5-oxopyrrolidine-2-carboxamide
CID 110462131
2-amino-N-(1-ethyl-2-methylindol-5-yl)propanamide
CID 131907510
N-(1H-indol-5-yl)-5-oxopyrrolidine-2-carboxamide
CID 110744978
N-(4-methoxy-3-methylphenyl)-5-oxopyrrolidine-2-carboxamide
CID 110792509
N-(1-ethyl-2-methylindol-5-yl)-4,4-difluoropiperidine-1-carboxamide
CID 72862845
N-(3,4-difluorophenyl)-5-oxopyrrolidine-2-carboxamide
CID 110689759
N-(1-ethyl-2-methylindol-5-yl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine-1-carboxamide
CID 118794893
ethyl 3-[(5-oxopyrrolidine-2-carbonyl)amino]benzoate
CID 110462157
(2R)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-5-oxopyrrolidine-2-carboxamide
CID 124504924
N-(1-ethyl-2-methylindol-5-yl)-3-(1-methylpiperidin-2-yl)propanamide
CID 131946875
N-(3-chloro-4-hydroxyphenyl)-5-oxopyrrolidine-2-carboxamide
CID 64787520

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide (CID 131891608) is N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide is CCn1c(C)cc2cc(NC(=O)C3CCC(=O)N3)ccc21.
What is the InChIKey of N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is BIEHQCRLFXSMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-19-10(2)8-11-9-12(4-6-14(11)19)17-16(21)13-5-7-15(20)18-13/h4,6,8-9,13H,3,5,7H2,1-2H3,(H,17,21)(H,18,20).
What are the key properties of N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide?
N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 131891608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).