2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide

C19H21N3O3 — CID 60590019

IUPAC2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NC(C)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H21N3O3/c1-13(21-18(24)16-8-4-10-20-19(16)25-2)14-6-3-7-15(12-14)22-11-5-9-17(22)23/h3-4,6-8,10,12-13H,5,9,11H2,1-2H3,(H,21,24)
InChIKeyAMGPZIGHSWQUFZ-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.71
Rot. Bonds5

About 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide

2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide (PubChem CID 60590019) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide
PubChem CID60590019
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NC(C)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H21N3O3/c1-13(21-18(24)16-8-4-10-20-19(16)25-2)14-6-3-7-15(12-14)22-11-5-9-17(22)23/h3-4,6-8,10,12-13H,5,9,11H2,1-2H3,(H,21,24)
InChIKeyAMGPZIGHSWQUFZ-UHFFFAOYSA-N
XLogP2.71
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-5-chloro-2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]benzamide
CID 119756019
2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide
CID 46828137
N-[1-(4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 132651870
2-amino-2-methyl-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]propanamide;hydrochloride
CID 119307539
N-[(1R)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 95243126
2-(cyclopropylmethylamino)-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]acetamide
CID 119755997
2-amino-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide
CID 119307558
2-methoxy-N-[1-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 84580740
2-methyl-3-(methylamino)-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]propanamide;hydrochloride
CID 119756000
1-amino-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119755966
N-[1-(4-tert-butylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 132654676
6-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyridine-2-carboxylic acid
CID 122053307

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide (CID 60590019) is 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide is COc1ncccc1C(=O)NC(C)c1cccc(N2CCCC2=O)c1.
What is the InChIKey of 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide?
The InChIKey is AMGPZIGHSWQUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-13(21-18(24)16-8-4-10-20-19(16)25-2)14-6-3-7-15(12-14)22-11-5-9-17(22)23/h3-4,6-8,10,12-13H,5,9,11H2,1-2H3,(H,21,24).
What are the key properties of 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide?
2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 60590019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).