N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide

C15H21N3O2 — CID 167967812

IUPACN-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide
SMILESCc1ccc(NC(=O)C2CCCC3CCCN32)c(=O)[nH]1
InChIInChI=1S/C15H21N3O2/c1-10-7-8-12(14(19)16-10)17-15(20)13-6-2-4-11-5-3-9-18(11)13/h7-8,11,13H,2-6,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyCRXNZATVUTYUNG-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.64
Rot. Bonds2

About N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide

N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide (PubChem CID 167967812) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide
PubChem CID167967812
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide
SMILESCc1ccc(NC(=O)C2CCCC3CCCN32)c(=O)[nH]1
InChIInChI=1S/C15H21N3O2/c1-10-7-8-12(14(19)16-10)17-15(20)13-6-2-4-11-5-3-9-18(11)13/h7-8,11,13H,2-6,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyCRXNZATVUTYUNG-UHFFFAOYSA-N
XLogP1.64
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide with MolForge

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Related Compounds

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N-(1,4-dimethyl-6-oxo-3-pyridinyl)-1-(oxan-4-yl)pyrrolidine-2-carboxamide
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(2S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-cyclobutylpyrrolidine-2-carboxamide
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N-(5-methyl-2-pyridinyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
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(3R)-1-tert-butyl-N-(6-methyl-2-oxo-1H-pyridin-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 129352034
N-(4-chlorophenyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 61020001
1-cyclopentyl-N-[2-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]-2-oxoethyl]piperidine-2-carboxamide
CID 167915311
(2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-1-cyclopentylpiperidine-2-carboxamide
CID 46873516
(2S)-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93446902
(2S)-N-[(2S)-2-aminopropanoyl]-1-cyclopentylpyrrolidine-2-carboxamide
CID 45086901
1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide?
The IUPAC name of N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide (CID 167967812) is N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide.
What is the SMILES notation for N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide?
The canonical SMILES for N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide is Cc1ccc(NC(=O)C2CCCC3CCCN32)c(=O)[nH]1.
What is the InChIKey of N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide?
The InChIKey is CRXNZATVUTYUNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-10-7-8-12(14(19)16-10)17-15(20)13-6-2-4-11-5-3-9-18(11)13/h7-8,11,13H,2-6,9H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide?
N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-oxo-1H-pyridin-3-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxamide is sourced from PubChem (CID 167967812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).