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

C14H19N3O2 — CID 115158229

IUPACN-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NCc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H19N3O2/c1-9(2)15-8-14(19)16-7-10-3-4-12-11(5-10)6-13(18)17-12/h3-5,9,15H,6-8H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyGWFJBYVLUXPVQZ-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.80
Rot. Bonds5

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

N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide (PubChem CID 115158229) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide
PubChem CID115158229
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NCc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H19N3O2/c1-9(2)15-8-14(19)16-7-10-3-4-12-11(5-10)6-13(18)17-12/h3-5,9,15H,6-8H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyGWFJBYVLUXPVQZ-UHFFFAOYSA-N
XLogP0.80
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenyl)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]acetamide
CID 110781350
4-oxo-4-[(2-oxo-1,3-dihydroindol-5-yl)methylamino]butanoic acid
CID 82501019
4-(methylamino)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]butanamide
CID 115155707
N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide
CID 110781277
6-[(propan-2-ylamino)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 82285548
3-methyl-4-[(2-oxo-1,3-dihydroindol-5-yl)methylamino]butanoic acid
CID 115219921
3,4-dimethyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]benzamide
CID 110781303
N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116846191
3-amino-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclobutane-1-carboxamide
CID 115161516
2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide
CID 110768091
N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768097

Frequently Asked Questions

What is the IUPAC name of N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide (CID 115158229) is N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)NCc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide?
The InChIKey is GWFJBYVLUXPVQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-9(2)15-8-14(19)16-7-10-3-4-12-11(5-10)6-13(18)17-12/h3-5,9,15H,6-8H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide?
N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide has a molecular weight of 261.32 g/mol, XLogP of 0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 115158229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).