N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide

C14H17N3O2 — CID 43568273

IUPACN-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
SMILESCc1ccc2c(c1)C(NCC(=O)NC1CC1)C(=O)N2
InChIInChI=1S/C14H17N3O2/c1-8-2-5-11-10(6-8)13(14(19)17-11)15-7-12(18)16-9-3-4-9/h2,5-6,9,13,15H,3-4,7H2,1H3,(H,16,18)(H,17,19)
InChIKeyNUPMAZQAVNFZRK-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.86
Rot. Bonds4

About N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide

N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide (PubChem CID 43568273) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
PubChem CID43568273
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
SMILESCc1ccc2c(c1)C(NCC(=O)NC1CC1)C(=O)N2
InChIInChI=1S/C14H17N3O2/c1-8-2-5-11-10(6-8)13(14(19)17-11)15-7-12(18)16-9-3-4-9/h2,5-6,9,13,15H,3-4,7H2,1H3,(H,16,18)(H,17,19)
InChIKeyNUPMAZQAVNFZRK-UHFFFAOYSA-N
XLogP0.86
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide 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-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 9178373
5-methyl-3-[(2-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
CID 43194966
N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 43214747
N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-5-methylbenzamide
CID 43420144
methyl 4-methyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]pentanoate
CID 43688975
2-[(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 114993679
methyl 2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]acetate
CID 43190830
2-(2-amino-4-methylanilino)-N-cyclopropylacetamide
CID 43568194
3-(4-tert-butylanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43823625
3-[[2-(dimethylamino)-4-methylpentyl]amino]-5-methyl-1,3-dihydroindol-2-one
CID 43207929
2-[(5-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N,N-dimethylacetamide
CID 43310910
3-(4-ethoxyanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43191389

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide (CID 43568273) is N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide is Cc1ccc2c(c1)C(NCC(=O)NC1CC1)C(=O)N2.
What is the InChIKey of N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The InChIKey is NUPMAZQAVNFZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-8-2-5-11-10(6-8)13(14(19)17-11)15-7-12(18)16-9-3-4-9/h2,5-6,9,13,15H,3-4,7H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide has a molecular weight of 259.31 g/mol, XLogP of 0.86, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide is sourced from PubChem (CID 43568273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).