N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide

C17H19N3O3 — CID 139008147

IUPACN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)NC3CC(=O)N(C4CC4)C3)[nH]c2c1
InChIInChI=1S/C17H19N3O3/c1-23-13-5-2-10-6-15(19-14(10)8-13)17(22)18-11-7-16(21)20(9-11)12-3-4-12/h2,5-6,8,11-12,19H,3-4,7,9H2,1H3,(H,18,22)
InChIKeyOSIAOTMUWKDECW-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.67
Rot. Bonds4

About N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide

N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide (PubChem CID 139008147) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide
PubChem CID139008147
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)NC3CC(=O)N(C4CC4)C3)[nH]c2c1
InChIInChI=1S/C17H19N3O3/c1-23-13-5-2-10-6-15(19-14(10)8-13)17(22)18-11-7-16(21)20(9-11)12-3-4-12/h2,5-6,8,11-12,19H,3-4,7,9H2,1H3,(H,18,22)
InChIKeyOSIAOTMUWKDECW-UHFFFAOYSA-N
XLogP1.67
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide with MolForge

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Related Compounds

N-[(4aR,6R,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-yl]-6-methoxy-1H-indole-2-carboxamide
CID 124875145
N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-2-(3-methoxyphenyl)acetamide
CID 95968751
N-[(1S,3R,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-6-methoxy-1H-indole-2-carboxamide
CID 97040111
N-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-6-methoxy-1H-indole-2-carboxamide
CID 71785787
N-[(1R,3R,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-6-methoxy-1H-indole-2-carboxamide
CID 97040108
N-[1-(1,3-dimethyl-2,4-dioxo-5H-pyrimidin-1-ium-5-yl)piperidin-4-yl]-6-methoxy-1H-indole-2-carboxamide
CID 167997146
6-(4-methoxyphenyl)-N-[(3S)-1-pentylpyrrolidin-3-yl]-1H-indole-2-carboxamide
CID 164546960
N-(1-methyl-5-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 110474030
N-[(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]-6-methoxy-1H-indole-2-carboxamide
CID 125431301
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-3-(3-methoxyphenyl)propanamide
CID 110719748
1-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-3-(4-methoxy-2-methylphenyl)urea
CID 25386143
6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
CID 4905349

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide?
The IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide (CID 139008147) is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide is COc1ccc2cc(C(=O)NC3CC(=O)N(C4CC4)C3)[nH]c2c1.
What is the InChIKey of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide?
The InChIKey is OSIAOTMUWKDECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-23-13-5-2-10-6-15(19-14(10)8-13)17(22)18-11-7-16(21)20(9-11)12-3-4-12/h2,5-6,8,11-12,19H,3-4,7,9H2,1H3,(H,18,22).
What are the key properties of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide?
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-6-methoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 139008147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).