1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide

C15H17N3O2 — CID 60958469

IUPAC1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)C1CCCN1C(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H17N3O2/c1-16-14(19)13-7-4-8-18(13)15(20)11-9-17-12-6-3-2-5-10(11)12/h2-3,5-6,9,13,17H,4,7-8H2,1H3,(H,16,19)
InChIKeyUUQKFQVYURQRCJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.52
Rot. Bonds2

About 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide

1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide (PubChem CID 60958469) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide
PubChem CID60958469
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)C1CCCN1C(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H17N3O2/c1-16-14(19)13-7-4-8-18(13)15(20)11-9-17-12-6-3-2-5-10(11)12/h2-3,5-6,9,13,17H,4,7-8H2,1H3,(H,16,19)
InChIKeyUUQKFQVYURQRCJ-UHFFFAOYSA-N
XLogP1.52
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1H-indol-3-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 115316389
1-(2-fluorobenzoyl)-N-methylpyrrolidine-2-carboxamide
CID 61051030
1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 60966842
N-methyl-1-[2-[2-(methylamino)ethyl]benzoyl]pyrrolidine-2-carboxamide
CID 104547616
2,3,4,4a,9,9a-hexahydroindeno[2,1-b]pyridin-1-yl(1H-indol-3-yl)methanone
CID 67223431
(2,3-dimethylthiomorpholin-4-yl)-(1H-indol-3-yl)methanone
CID 115634509
N-cyclopropyl-1-(2-oxo-1H-quinoline-4-carbonyl)pyrrolidine-2-carboxamide
CID 78850429
N-cyclopropyl-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxamide
CID 86924365
3-(2-cyclohexylpyrrolidine-1-carbonyl)-1H-quinolin-4-one
CID 56818810
(4S)-N-cycloheptyl-3-(1H-indole-3-carbonyl)-1,3-thiazolidine-4-carboxamide
CID 94666381
N-methyl-1-(2-methyl-5-sulfanylbenzoyl)pyrrolidine-2-carboxamide
CID 107026050
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1H-indol-3-yl)methanone
CID 17421277

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide (CID 60958469) is 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide is CNC(=O)C1CCCN1C(=O)c1c[nH]c2ccccc12.
What is the InChIKey of 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide?
The InChIKey is UUQKFQVYURQRCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-16-14(19)13-7-4-8-18(13)15(20)11-9-17-12-6-3-2-5-10(11)12/h2-3,5-6,9,13,17H,4,7-8H2,1H3,(H,16,19).
What are the key properties of 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide?
1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 60958469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).