4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide

C18H19N3O3 — CID 163309986

IUPAC4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide
SMILESCOc1cnccc1-c1ccc(C(=O)NC2CCCNC2=O)cc1
InChIInChI=1S/C18H19N3O3/c1-24-16-11-19-10-8-14(16)12-4-6-13(7-5-12)17(22)21-15-3-2-9-20-18(15)23/h4-8,10-11,15H,2-3,9H2,1H3,(H,20,23)(H,21,22)
InChIKeyPCVZZMHEXGWKHH-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.77
Rot. Bonds4

About 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide

4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide (PubChem CID 163309986) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide.

Molecular Properties

Compound Name4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide
PubChem CID163309986
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide
SMILESCOc1cnccc1-c1ccc(C(=O)NC2CCCNC2=O)cc1
InChIInChI=1S/C18H19N3O3/c1-24-16-11-19-10-8-14(16)12-4-6-13(7-5-12)17(22)21-15-3-2-9-20-18(15)23/h4-8,10-11,15H,2-3,9H2,1H3,(H,20,23)(H,21,22)
InChIKeyPCVZZMHEXGWKHH-UHFFFAOYSA-N
XLogP1.77
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]-4-(3-methoxy-4-pyridinyl)benzamide
CID 163314602
4-[[(3S)-2-oxopiperidin-3-yl]carbamoyl]benzoic acid
CID 94349391
4-chloro-N-(2-oxopiperidin-3-yl)benzamide
CID 3531239
6-(methylamino)-N-(2-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 62180415
N-[(3S)-2-oxoazepan-3-yl]-2-pyridin-4-ylpyrimidine-5-carboxamide
CID 97198109
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
N-(2-oxopiperidin-3-yl)-4-(trifluoromethoxy)benzamide
CID 47086081
4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 163310129
4-[6-(dimethylamino)pyrimidin-4-yl]-N-[(3S)-2-oxopiperidin-3-yl]benzamide
CID 126439136
5-hydroxy-N-(2-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 55258653
4-butyl-N-[(3R)-2-oxopiperidin-3-yl]benzamide
CID 54765874

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide?
The IUPAC name of 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide (CID 163309986) is 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide.
What is the SMILES notation for 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide?
The canonical SMILES for 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide is COc1cnccc1-c1ccc(C(=O)NC2CCCNC2=O)cc1.
What is the InChIKey of 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide?
The InChIKey is PCVZZMHEXGWKHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-24-16-11-19-10-8-14(16)12-4-6-13(7-5-12)17(22)21-15-3-2-9-20-18(15)23/h4-8,10-11,15H,2-3,9H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide?
4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide has a molecular weight of 325.37 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide is sourced from PubChem (CID 163309986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).