7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide

C15H21N3O2 — CID 119709201

IUPAC7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
SMILESNCCCCCCC(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H21N3O2/c16-8-4-2-1-3-5-14(19)17-12-6-7-13-11(9-12)10-15(20)18-13/h6-7,9H,1-5,8,10,16H2,(H,17,19)(H,18,20)
InChIKeySJWKJOBIWCOJSM-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.03
Rot. Bonds7

About 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide

7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide (PubChem CID 119709201) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
PubChem CID119709201
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
SMILESNCCCCCCC(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H21N3O2/c16-8-4-2-1-3-5-14(19)17-12-6-7-13-11(9-12)10-15(20)18-13/h6-7,9H,1-5,8,10,16H2,(H,17,19)(H,18,20)
InChIKeySJWKJOBIWCOJSM-UHFFFAOYSA-N
XLogP2.03
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 22690108
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide
CID 43696923
7-amino-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)heptanamide
CID 119775274
4-amino-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)butanamide
CID 119318721
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)heptanamide;hydrochloride
CID 119788407
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide
CID 115156546
7-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]heptanamide
CID 119736199
2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110777106
3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 18570800
7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide
CID 24700487
3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 115180257
4-amino-N-(3-oxo-4H-1,4-benzoxazin-7-yl)butanamide;hydrochloride
CID 119279086

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide?
The IUPAC name of 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide (CID 119709201) is 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide.
What is the SMILES notation for 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide?
The canonical SMILES for 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide is NCCCCCCC(=O)Nc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide?
The InChIKey is SJWKJOBIWCOJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c16-8-4-2-1-3-5-14(19)17-12-6-7-13-11(9-12)10-15(20)18-13/h6-7,9H,1-5,8,10,16H2,(H,17,19)(H,18,20).
What are the key properties of 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide?
7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide has a molecular weight of 275.35 g/mol, XLogP of 2.03, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide is sourced from PubChem (CID 119709201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).