2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide

C16H20N2O2 — CID 103742618

IUPAC2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide
SMILESCC(C)C1(CNC(=O)c2ccc3c(c2)CC(=O)N3)CC1
InChIInChI=1S/C16H20N2O2/c1-10(2)16(5-6-16)9-17-15(20)11-3-4-13-12(7-11)8-14(19)18-13/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyLMMXYZVDNKGSRF-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.35
Rot. Bonds4

About 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide

2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide (PubChem CID 103742618) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide
PubChem CID103742618
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide
SMILESCC(C)C1(CNC(=O)c2ccc3c(c2)CC(=O)N3)CC1
InChIInChI=1S/C16H20N2O2/c1-10(2)16(5-6-16)9-17-15(20)11-3-4-13-12(7-11)8-14(19)18-13/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyLMMXYZVDNKGSRF-UHFFFAOYSA-N
XLogP2.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784707
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 115271278
N-(3-aminobutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711492
N-(2-amino-3-methylbutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711566
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103800042
N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
N-[(4-hydroxyoxan-4-yl)methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103712064
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
N-[(4-carbamoylphenyl)methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108797946
methyl 2-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]acetate
CID 83724913
2-oxo-N-pent-4-en-2-yl-1,3-dihydroindole-5-carboxamide
CID 113237405
2-hydroxy-2-methyl-3-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]propanoic acid
CID 102710774

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide?
The IUPAC name of 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide (CID 103742618) is 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide is CC(C)C1(CNC(=O)c2ccc3c(c2)CC(=O)N3)CC1.
What is the InChIKey of 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide?
The InChIKey is LMMXYZVDNKGSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-10(2)16(5-6-16)9-17-15(20)11-3-4-13-12(7-11)8-14(19)18-13/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide?
2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 103742618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).