N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide

C19H22N4O3 — CID 110246630

IUPACN-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide
SMILESCc1cc(C)n(C)c(=O)c1C(=O)N1CCC(C(=O)Nc2ccccn2)C1
InChIInChI=1S/C19H22N4O3/c1-12-10-13(2)22(3)18(25)16(12)19(26)23-9-7-14(11-23)17(24)21-15-6-4-5-8-20-15/h4-6,8,10,14H,7,9,11H2,1-3H3,(H,20,21,24)
InChIKeyOXNPSNPNGNGUAD-UHFFFAOYSA-N
MW354.41 g/mol
LogP1.50
Rot. Bonds3

About N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide

N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide (PubChem CID 110246630) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide
PubChem CID110246630
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC NameN-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide
SMILESCc1cc(C)n(C)c(=O)c1C(=O)N1CCC(C(=O)Nc2ccccn2)C1
InChIInChI=1S/C19H22N4O3/c1-12-10-13(2)22(3)18(25)16(12)19(26)23-9-7-14(11-23)17(24)21-15-6-4-5-8-20-15/h4-6,8,10,14H,7,9,11H2,1-3H3,(H,20,21,24)
InChIKeyOXNPSNPNGNGUAD-UHFFFAOYSA-N
XLogP1.50
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-1-(1,5-dimethylindole-2-carbonyl)-N-pyridin-2-ylpyrrolidine-3-carboxamide
CID 92633329
(3R)-1-(1-methylbenzimidazole-5-carbonyl)-N-pyridin-2-ylpyrrolidine-3-carboxamide
CID 92633265
1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide
CID 126799508
1-[2-(4-fluorophenyl)-2-methylpropanoyl]-N-pyridin-2-ylpyrrolidine-3-carboxamide
CID 110246623
ethyl 3-(pyridin-2-ylcarbamoyl)piperidine-1-carboxylate
CID 46578071
(3S)-3-N-pyridin-2-ylpiperidine-1,3-dicarboxamide
CID 51927409
1-[3-(4-fluorophenyl)propanoyl]-N-pyridin-2-ylpyrrolidine-3-carboxamide
CID 110246626
1-(2-oxo-1H-quinoline-4-carbonyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 71893089
1-(3-methyl-2-nitrobenzoyl)-N-pyridin-2-ylpiperidine-3-carboxamide
CID 47049140
(3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 30784713
1-(1-methylindole-3-carbonyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 51123650
N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 43053443

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide (CID 110246630) is N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide is Cc1cc(C)n(C)c(=O)c1C(=O)N1CCC(C(=O)Nc2ccccn2)C1.
What is the InChIKey of N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide?
The InChIKey is OXNPSNPNGNGUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c1-12-10-13(2)22(3)18(25)16(12)19(26)23-9-7-14(11-23)17(24)21-15-6-4-5-8-20-15/h4-6,8,10,14H,7,9,11H2,1-3H3,(H,20,21,24).
What are the key properties of N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide?
N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 110246630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).