5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide

C19H27N3O2 — CID 69282619

IUPAC5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide
SMILESCCCNC(=O)c1cc2cc(OCCC3CCCN3C)ccc2[nH]1
InChIInChI=1S/C19H27N3O2/c1-3-9-20-19(23)18-13-14-12-16(6-7-17(14)21-18)24-11-8-15-5-4-10-22(15)2/h6-7,12-13,15,21H,3-5,8-11H2,1-2H3,(H,20,23)
InChIKeyNPNPABNMOXAYBN-UHFFFAOYSA-N
MW329.44 g/mol
LogP3.17
Rot. Bonds7

About 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide

5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide (PubChem CID 69282619) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide
PubChem CID69282619
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide
SMILESCCCNC(=O)c1cc2cc(OCCC3CCCN3C)ccc2[nH]1
InChIInChI=1S/C19H27N3O2/c1-3-9-20-19(23)18-13-14-12-16(6-7-17(14)21-18)24-11-8-15-5-4-10-22(15)2/h6-7,12-13,15,21H,3-5,8-11H2,1-2H3,(H,20,23)
InChIKeyNPNPABNMOXAYBN-UHFFFAOYSA-N
XLogP3.17
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indol-2-yl]-pyrrolidin-1-ylmethanone
CID 69283271
[4-(hydroxymethyl)piperidin-1-yl]-[5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indol-2-yl]methanone
CID 69280304
(2,6-dimethylmorpholin-4-yl)-[5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indol-2-yl]methanone
CID 69282920
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-methoxy-1H-indole-2-carboxamide
CID 97496283
N-[[4-chloro-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]methyl]-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indole-2-carboxamide
CID 59451559
5-methoxy-N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide
CID 2742916
5-N,5-N-dimethyl-2-N-propyl-1H-indole-2,5-dicarboxamide
CID 159082495
3-[2-(1-methylpyrrolidin-2-yl)ethoxy]benzoic acid
CID 102823660
1-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]ethanone
CID 61100979
5-ethoxy-N-[(3R)-oxan-3-yl]-1H-indole-2-carboxamide
CID 51496458
1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]ethanone
CID 79168162
5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide
CID 56719368

Frequently Asked Questions

What is the IUPAC name of 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide?
The IUPAC name of 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide (CID 69282619) is 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide.
What is the SMILES notation for 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide?
The canonical SMILES for 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide is CCCNC(=O)c1cc2cc(OCCC3CCCN3C)ccc2[nH]1.
What is the InChIKey of 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide?
The InChIKey is NPNPABNMOXAYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-3-9-20-19(23)18-13-14-12-16(6-7-17(14)21-18)24-11-8-15-5-4-10-22(15)2/h6-7,12-13,15,21H,3-5,8-11H2,1-2H3,(H,20,23).
What are the key properties of 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide?
5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide has a molecular weight of 329.44 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-propyl-1H-indole-2-carboxamide is sourced from PubChem (CID 69282619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).