2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid

C15H16N2O4 — CID 102710633

IUPAC2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid
SMILESO=C(O)CN(CC1CC1)C(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C15H16N2O4/c18-13-6-10-3-4-11(5-12(10)16-13)15(21)17(8-14(19)20)7-9-1-2-9/h3-5,9H,1-2,6-8H2,(H,16,18)(H,19,20)
InChIKeyNPUOBBZCMKMMMI-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.12
Rot. Bonds5

About 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid

2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid (PubChem CID 102710633) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid
PubChem CID102710633
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid
SMILESO=C(O)CN(CC1CC1)C(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C15H16N2O4/c18-13-6-10-3-4-11(5-12(10)16-13)15(21)17(8-14(19)20)7-9-1-2-9/h3-5,9H,1-2,6-8H2,(H,16,18)(H,19,20)
InChIKeyNPUOBBZCMKMMMI-UHFFFAOYSA-N
XLogP1.12
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid 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-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 103103778
N,N-bis(cyanomethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711862
N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712015
N-ethyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712066
N-cyclopropyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711793
N-cyclopropyl-2-oxo-N-propyl-1,3-dihydroindole-6-carboxamide
CID 102712009
N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712580
N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712002
2-[cyclopropylmethyl-(3,5-dimethylbenzoyl)amino]acetic acid
CID 43655080
2-[cyclopropylmethyl-[4-(trifluoromethyl)benzoyl]amino]acetic acid
CID 43655198
2-[cyclopropylmethyl-(2-fluoropyridine-4-carbonyl)amino]acetic acid
CID 114036488
2-methyl-2-[methyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]propanoic acid
CID 102710704

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid?
The IUPAC name of 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid (CID 102710633) is 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid is O=C(O)CN(CC1CC1)C(=O)c1ccc2c(c1)NC(=O)C2.
What is the InChIKey of 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid?
The InChIKey is NPUOBBZCMKMMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c18-13-6-10-3-4-11(5-12(10)16-13)15(21)17(8-14(19)20)7-9-1-2-9/h3-5,9H,1-2,6-8H2,(H,16,18)(H,19,20).
What are the key properties of 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid?
2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid has a molecular weight of 288.30 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid is sourced from PubChem (CID 102710633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).