N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide

C15H19N3O — CID 71874521

IUPACN-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide
SMILESCCn1ccc2ccc(NC(=O)N3CCCC3)cc21
InChIInChI=1S/C15H19N3O/c1-2-17-10-7-12-5-6-13(11-14(12)17)16-15(19)18-8-3-4-9-18/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,19)
InChIKeyPERWMMWHGDWVIU-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.29
Rot. Bonds2

About N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide

N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide (PubChem CID 71874521) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide
PubChem CID71874521
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide
SMILESCCn1ccc2ccc(NC(=O)N3CCCC3)cc21
InChIInChI=1S/C15H19N3O/c1-2-17-10-7-12-5-6-13(11-14(12)17)16-15(19)18-8-3-4-9-18/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,19)
InChIKeyPERWMMWHGDWVIU-UHFFFAOYSA-N
XLogP3.29
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-ethylindol-6-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 71992076
3-(hydroxymethyl)-N-(1-propylindol-6-yl)piperidine-1-carboxamide
CID 111474969
N-[1-(2-methylpropyl)indol-5-yl]pyrrolidine-1-carboxamide
CID 52865791
(3S)-3-methylsulfonyl-N-(1-propylindol-6-yl)pyrrolidine-1-carboxamide
CID 125141718
2-(4-methyl-1,4-diazepan-1-yl)-2-oxo-N-(1-propylindol-6-yl)acetamide
CID 99715807
(3S)-3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-N-(1-propylindol-6-yl)piperidine-1-carboxamide
CID 97253653
N-(6-bromonaphthalen-2-yl)pyrrolidine-1-carboxamide
CID 80979361
(3R)-N-(1-methylindol-6-yl)-3-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide
CID 99820655
N-(3,4-dimethylphenyl)piperidine-1-carboxamide
CID 4216629
2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide
CID 126786711
N-[1-(2-methylpropyl)indol-5-yl]thiomorpholine-4-carboxamide
CID 52865783
N-(1-methylindol-6-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide
CID 122143234

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide (CID 71874521) is N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide is CCn1ccc2ccc(NC(=O)N3CCCC3)cc21.
What is the InChIKey of N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide?
The InChIKey is PERWMMWHGDWVIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-17-10-7-12-5-6-13(11-14(12)17)16-15(19)18-8-3-4-9-18/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,19).
What are the key properties of N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide?
N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 71874521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).