N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide

C15H18N2O2 — CID 102737434

IUPACN-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCCC1(CNC(=O)c2ccc3c(c2)NC(=O)C3)CC1
InChIInChI=1S/C15H18N2O2/c1-2-15(5-6-15)9-16-14(19)11-4-3-10-8-13(18)17-12(10)7-11/h3-4,7H,2,5-6,8-9H2,1H3,(H,16,19)(H,17,18)
InChIKeyJDSFYNQCWYCPJH-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.10
Rot. Bonds4

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

N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102737434) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102737434
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCCC1(CNC(=O)c2ccc3c(c2)NC(=O)C3)CC1
InChIInChI=1S/C15H18N2O2/c1-2-15(5-6-15)9-16-14(19)11-4-3-10-8-13(18)17-12(10)7-11/h3-4,7H,2,5-6,8-9H2,1H3,(H,16,19)(H,17,18)
InChIKeyJDSFYNQCWYCPJH-UHFFFAOYSA-N
XLogP2.10
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737430
N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103800042
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 115271278
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737542
ethyl 4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoate
CID 102712457
N-[(2-hydroxyphenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712839
3-methyl-4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710806
N-(3-methyl-1,1-dioxothiolan-3-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712167
3-methoxy-4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 103152957
2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide
CID 102712158
N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737380

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102737434) is N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide is CCC1(CNC(=O)c2ccc3c(c2)NC(=O)C3)CC1.
What is the InChIKey of N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is JDSFYNQCWYCPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-15(5-6-15)9-16-14(19)11-4-3-10-8-13(18)17-12(10)7-11/h3-4,7H,2,5-6,8-9H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102737434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).