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

C14H16N2O2 — CID 102737430

IUPACN-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCC1(CNC(=O)c2ccc3c(c2)NC(=O)C3)CC1
InChIInChI=1S/C14H16N2O2/c1-14(4-5-14)8-15-13(18)10-3-2-9-7-12(17)16-11(9)6-10/h2-3,6H,4-5,7-8H2,1H3,(H,15,18)(H,16,17)
InChIKeyVNFKQYOANGNXGU-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.71
Rot. Bonds3

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

N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102737430) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102737430
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCC1(CNC(=O)c2ccc3c(c2)NC(=O)C3)CC1
InChIInChI=1S/C14H16N2O2/c1-14(4-5-14)8-15-13(18)10-3-2-9-7-12(17)16-11(9)6-10/h2-3,6H,4-5,7-8H2,1H3,(H,15,18)(H,16,17)
InChIKeyVNFKQYOANGNXGU-UHFFFAOYSA-N
XLogP1.71
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737434
N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
N-(4,4-dimethylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712432
N-[(2-hydroxyphenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712839
N-(3-methyl-1,1-dioxothiolan-3-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712167
3-methyl-4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710806
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712117
2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide
CID 102712158
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide
CID 91954522
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737542
2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide
CID 103742618
N-(2-cyclopropyl-2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712371

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102737430) is N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide is CC1(CNC(=O)c2ccc3c(c2)NC(=O)C3)CC1.
What is the InChIKey of N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is VNFKQYOANGNXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-14(4-5-14)8-15-13(18)10-3-2-9-7-12(17)16-11(9)6-10/h2-3,6H,4-5,7-8H2,1H3,(H,15,18)(H,16,17).
What are the key properties of N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102737430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).