N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide

C16H21N3O2 — CID 102737380

IUPACN-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCC(CNC(=O)c1ccc2c(c1)NC(=O)C2)N(C)C1CC1
InChIInChI=1S/C16H21N3O2/c1-10(19(2)13-5-6-13)9-17-16(21)12-4-3-11-8-15(20)18-14(11)7-12/h3-4,7,10,13H,5-6,8-9H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyDGPSNZKWJOIFRJ-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.39
Rot. Bonds5

About N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide

N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102737380) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102737380
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCC(CNC(=O)c1ccc2c(c1)NC(=O)C2)N(C)C1CC1
InChIInChI=1S/C16H21N3O2/c1-10(19(2)13-5-6-13)9-17-16(21)12-4-3-11-8-15(20)18-14(11)7-12/h3-4,7,10,13H,5-6,8-9H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyDGPSNZKWJOIFRJ-UHFFFAOYSA-N
XLogP1.39
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopropyl-2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712371
3-methyl-4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710806
N-cyclopropyl-2-oxo-N-propyl-1,3-dihydroindole-6-carboxamide
CID 102712009
N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737434
N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737430
3-methoxy-4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 103152957
N-methyl-2-oxo-N-pentan-2-yl-1,3-dihydroindole-6-carboxamide
CID 102711803
2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide
CID 102712158
N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784707
N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712002
3-amino-N-[2-[cyclopropyl(methyl)amino]propyl]benzamide;dihydrochloride
CID 119875581

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102737380) is N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide is CC(CNC(=O)c1ccc2c(c1)NC(=O)C2)N(C)C1CC1.
What is the InChIKey of N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is DGPSNZKWJOIFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-10(19(2)13-5-6-13)9-17-16(21)12-4-3-11-8-15(20)18-14(11)7-12/h3-4,7,10,13H,5-6,8-9H2,1-2H3,(H,17,21)(H,18,20).
What are the key properties of N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102737380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).