1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide

C14H18N2O2 — CID 71840741

IUPAC1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide
SMILESCCCNC(=O)c1ccc2c(c1)CC(=O)N2CC
InChIInChI=1S/C14H18N2O2/c1-3-7-15-14(18)10-5-6-12-11(8-10)9-13(17)16(12)4-2/h5-6,8H,3-4,7,9H2,1-2H3,(H,15,18)
InChIKeyQAIMUFGWZRXAEZ-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.74
Rot. Bonds4

About 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide

1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide (PubChem CID 71840741) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide.

Molecular Properties

Compound Name1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide
PubChem CID71840741
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide
SMILESCCCNC(=O)c1ccc2c(c1)CC(=O)N2CC
InChIInChI=1S/C14H18N2O2/c1-3-7-15-14(18)10-5-6-12-11(8-10)9-13(17)16(12)4-2/h5-6,8H,3-4,7,9H2,1-2H3,(H,15,18)
InChIKeyQAIMUFGWZRXAEZ-UHFFFAOYSA-N
XLogP1.74
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide
CID 20933157
2-oxo-1-propyl-N-[[2-(trifluoromethyl)phenyl]methyl]-3H-indole-5-carboxamide
CID 71840690
3,4-dimethyl-N-[2-(2-oxo-3H-indol-1-yl)ethyl]benzamide
CID 110730027
1-ethyl-5-(methylamino)-3H-indol-2-one
CID 82551072
N-butyl-1-methyl-2,3-dihydroindole-5-carboxamide
CID 110485487
N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide
CID 71840635
1-ethyl-5-(3-methylpiperidine-1-carbonyl)-3H-indol-2-one
CID 53014651
2-(5-bromo-2-oxo-3H-indol-1-yl)-N-butylacetamide
CID 95922016
1-ethyl-5-(1-hydroxypropyl)-3H-indol-2-one
CID 82172045
1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide
CID 71840675
1-benzyl-N-cyclopropyl-2-oxo-3H-indole-5-carboxamide
CID 53160635
3,4-difluoro-N-[2-(2-oxo-3H-indol-1-yl)ethyl]benzamide
CID 110730047

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide?
The IUPAC name of 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide (CID 71840741) is 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide.
What is the SMILES notation for 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide?
The canonical SMILES for 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide is CCCNC(=O)c1ccc2c(c1)CC(=O)N2CC.
What is the InChIKey of 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide?
The InChIKey is QAIMUFGWZRXAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-3-7-15-14(18)10-5-6-12-11(8-10)9-13(17)16(12)4-2/h5-6,8H,3-4,7,9H2,1-2H3,(H,15,18).
What are the key properties of 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide?
1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide is sourced from PubChem (CID 71840741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).