N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide

C16H21N3O — CID 119865612

IUPACN-(1-propylindol-5-yl)pyrrolidine-2-carboxamide
SMILESCCCn1ccc2cc(NC(=O)C3CCCN3)ccc21
InChIInChI=1S/C16H21N3O/c1-2-9-19-10-7-12-11-13(5-6-15(12)19)18-16(20)14-4-3-8-17-14/h5-7,10-11,14,17H,2-4,8-9H2,1H3,(H,18,20)
InChIKeyLAFQSOIZPPJVRJ-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.74
Rot. Bonds4

About N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide

N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide (PubChem CID 119865612) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-propylindol-5-yl)pyrrolidine-2-carboxamide
PubChem CID119865612
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-(1-propylindol-5-yl)pyrrolidine-2-carboxamide
SMILESCCCn1ccc2cc(NC(=O)C3CCCN3)ccc21
InChIInChI=1S/C16H21N3O/c1-2-9-19-10-7-12-11-13(5-6-15(12)19)18-16(20)14-4-3-8-17-14/h5-7,10-11,14,17H,2-4,8-9H2,1H3,(H,18,20)
InChIKeyLAFQSOIZPPJVRJ-UHFFFAOYSA-N
XLogP2.74
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide
CID 119864704
N-(1-propylindol-5-yl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119865623
1-(4-hydroxycyclohexyl)-3-(1-propylindol-5-yl)urea
CID 110936399
N-(1-propylindol-5-yl)-2-thiomorpholin-3-ylacetamide
CID 119941631
(2S)-N-(1-methyl-2-oxo-4-pyridinyl)pyrrolidine-2-carboxamide
CID 164573536
(2S)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119262851
N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119312607
4-(1-hydroxyethyl)-N-(1-propylindol-5-yl)piperidine-1-carboxamide
CID 111424917
5-methyl-1-piperidin-4-yl-N-(1-propylindol-5-yl)triazole-4-carboxamide
CID 119865572
(2S,4S)-N-[1-[2-(diethylamino)ethyl]indol-5-yl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120634846
(2S)-N-(4-acetamidophenyl)pyrrolidine-2-carboxamide
CID 22691413
4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide
CID 120645454

Frequently Asked Questions

What is the IUPAC name of N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide (CID 119865612) is N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide is CCCn1ccc2cc(NC(=O)C3CCCN3)ccc21.
What is the InChIKey of N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide?
The InChIKey is LAFQSOIZPPJVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-9-19-10-7-12-11-13(5-6-15(12)19)18-16(20)14-4-3-8-17-14/h5-7,10-11,14,17H,2-4,8-9H2,1H3,(H,18,20).
What are the key properties of N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide?
N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide has a molecular weight of 271.36 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 119865612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).