1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide

C15H19N3O2 — CID 62848480

IUPAC1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)c1cccc2c1CCCN2
InChIInChI=1S/C15H19N3O2/c16-14(19)13-7-3-9-18(13)15(20)11-4-1-6-12-10(11)5-2-8-17-12/h1,4,6,13,17H,2-3,5,7-9H2,(H2,16,19)
InChIKeyFVIRDSKKFKKFEM-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.13
Rot. Bonds2

About 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide

1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 62848480) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide
PubChem CID62848480
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)c1cccc2c1CCCN2
InChIInChI=1S/C15H19N3O2/c16-14(19)13-7-3-9-18(13)15(20)11-4-1-6-12-10(11)5-2-8-17-12/h1,4,6,13,17H,2-3,5,7-9H2,(H2,16,19)
InChIKeyFVIRDSKKFKKFEM-UHFFFAOYSA-N
XLogP1.13
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(hydroxymethyl)pyrrolidin-1-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62849882
[2-(3-hydroxypropyl)pyrrolidin-1-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62850426
2-azabicyclo[2.2.1]heptan-2-yl(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62849199
2-(2-carbamoylpyrrolidine-1-carbonyl)benzoic acid
CID 43396532
(3-methylpyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 55126550
[(3R)-3-hydroxypyrrolidin-1-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 107217199
[(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 94881679
1-(2-fluorobenzoyl)pyrrolidine-2-carboxamide
CID 60659210
cyclopropyl(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 116610491
(4-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62850423
1,3-dihydroisoindol-2-yl(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62850424
1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide
CID 60937223

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide (CID 62848480) is 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide is NC(=O)C1CCCN1C(=O)c1cccc2c1CCCN2.
What is the InChIKey of 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is FVIRDSKKFKKFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-14(19)13-7-3-9-18(13)15(20)11-4-1-6-12-10(11)5-2-8-17-12/h1,4,6,13,17H,2-3,5,7-9H2,(H2,16,19).
What are the key properties of 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide?
1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 62848480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).