N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide

C20H19N3O3 — CID 166252588

IUPACN-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide
SMILESO=C(Cc1ccc(NC(=O)C2CC2)cc1)Nc1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C20H19N3O3/c24-18(21-16-8-5-14-10-19(25)23-17(14)11-16)9-12-1-6-15(7-2-12)22-20(26)13-3-4-13/h1-2,5-8,11,13H,3-4,9-10H2,(H,21,24)(H,22,26)(H,23,25)
InChIKeyOTMQMFAOFNZYFH-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.71
Rot. Bonds5

About N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide

N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide (PubChem CID 166252588) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide
PubChem CID166252588
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide
SMILESO=C(Cc1ccc(NC(=O)C2CC2)cc1)Nc1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C20H19N3O3/c24-18(21-16-8-5-14-10-19(25)23-17(14)11-16)9-12-1-6-15(7-2-12)22-20(26)13-3-4-13/h1-2,5-8,11,13H,3-4,9-10H2,(H,21,24)(H,22,26)(H,23,25)
InChIKeyOTMQMFAOFNZYFH-UHFFFAOYSA-N
XLogP2.71
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide with MolForge

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Related Compounds

N-[4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 34431377
N-[4-[2-(dimethylamino)ethyl]phenyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 136529868
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride
CID 119326443
1-(4-methylphenyl)-3-(2-oxo-1,3-dihydroindol-6-yl)urea
CID 165032229
N-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 122140644
2-(2-oxo-1,3-dihydroindol-5-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 110768191
3-[4-(cyclopropanecarbonylamino)anilino]-3-oxopropanoic acid
CID 62232243
N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 75476917
2-(2-oxo-1,3-dihydroindol-6-yl)acetic acid
CID 2750259
N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 154795458
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide
CID 75361169
N-[4-[(2-thiophen-3-ylacetyl)amino]phenyl]cyclopropanecarboxamide
CID 18140749

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide (CID 166252588) is N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide is O=C(Cc1ccc(NC(=O)C2CC2)cc1)Nc1ccc2c(c1)NC(=O)C2.
What is the InChIKey of N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide?
The InChIKey is OTMQMFAOFNZYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c24-18(21-16-8-5-14-10-19(25)23-17(14)11-16)9-12-1-6-15(7-2-12)22-20(26)13-3-4-13/h1-2,5-8,11,13H,3-4,9-10H2,(H,21,24)(H,22,26)(H,23,25).
What are the key properties of N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide?
N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.71, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 166252588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).