2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide

C19H21N3O3 — CID 110090697

IUPAC2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide
SMILESCOc1ccccc1Cc1cc(C(=O)NC2CCCNC2=O)ccn1
InChIInChI=1S/C19H21N3O3/c1-25-17-7-3-2-5-13(17)11-15-12-14(8-10-20-15)18(23)22-16-6-4-9-21-19(16)24/h2-3,5,7-8,10,12,16H,4,6,9,11H2,1H3,(H,21,24)(H,22,23)
InChIKeyYYJXJDSJIVPJCJ-UHFFFAOYSA-N
MW339.40 g/mol
LogP1.69
Rot. Bonds5

About 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide

2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide (PubChem CID 110090697) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide
PubChem CID110090697
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide
SMILESCOc1ccccc1Cc1cc(C(=O)NC2CCCNC2=O)ccn1
InChIInChI=1S/C19H21N3O3/c1-25-17-7-3-2-5-13(17)11-15-12-14(8-10-20-15)18(23)22-16-6-4-9-21-19(16)24/h2-3,5,7-8,10,12,16H,4,6,9,11H2,1H3,(H,21,24)(H,22,23)
InChIKeyYYJXJDSJIVPJCJ-UHFFFAOYSA-N
XLogP1.69
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methoxyphenyl)methyl]-N-[(3R)-2-oxopiperidin-3-yl]pyridine-4-carboxamide
CID 125023469
2-(aminomethyl)-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 114326439
2-(aminomethyl)-N-(2-oxoazepan-3-yl)pyridine-4-carboxamide
CID 114325785
2-[(3-fluorophenyl)methyl]-N-[(3R)-2-oxopiperidin-3-yl]pyridine-4-carboxamide
CID 125017627
3-methoxy-N-(2-oxoazepan-3-yl)benzamide
CID 15069514
3-chloro-4-ethoxy-5-methoxy-N-[(3S)-2-oxopiperidin-3-yl]benzamide
CID 94799711
2-(2-methoxyanilino)-N-[(3S)-2-oxopiperidin-3-yl]pyridine-3-carboxamide
CID 95048372
3-amino-4-ethoxy-N-(2-oxopiperidin-3-yl)benzamide
CID 62094346
4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide
CID 163309986
1-N-[(3S)-2-oxopiperidin-3-yl]-2-N-[(3R)-2-oxopiperidin-3-yl]benzene-1,2-dicarboxamide
CID 26791100
6-(methylamino)-N-(2-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 62180415
4-chloro-N-(2-oxopiperidin-3-yl)benzamide
CID 3531239

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide (CID 110090697) is 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide is COc1ccccc1Cc1cc(C(=O)NC2CCCNC2=O)ccn1.
What is the InChIKey of 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide?
The InChIKey is YYJXJDSJIVPJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-25-17-7-3-2-5-13(17)11-15-12-14(8-10-20-15)18(23)22-16-6-4-9-21-19(16)24/h2-3,5,7-8,10,12,16H,4,6,9,11H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide?
2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 110090697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).