[3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone

C20H20N4O2 — CID 135300411

IUPAC[3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone
SMILESCOc1ccc(-c2cnc3ccc(C(=O)N4CCCCC4)cc3n2)cn1
InChIInChI=1S/C20H20N4O2/c1-26-19-8-6-15(12-22-19)18-13-21-16-7-5-14(11-17(16)23-18)20(25)24-9-3-2-4-10-24/h5-8,11-13H,2-4,9-10H2,1H3
InChIKeyHWPQFLCEGSDUHA-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.33
Rot. Bonds3

About [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone

[3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone (PubChem CID 135300411) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone
PubChem CID135300411
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name[3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone
SMILESCOc1ccc(-c2cnc3ccc(C(=O)N4CCCCC4)cc3n2)cn1
InChIInChI=1S/C20H20N4O2/c1-26-19-8-6-15(12-22-19)18-13-21-16-7-5-14(11-17(16)23-18)20(25)24-9-3-2-4-10-24/h5-8,11-13H,2-4,9-10H2,1H3
InChIKeyHWPQFLCEGSDUHA-UHFFFAOYSA-N
XLogP3.33
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone 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

3-(4-Methoxyphenyl)quinoxaline-5-carboxamide
CID 9965481
N-[4-(trifluoromethoxy)phenyl]quinoxaline-6-carboxamide
CID 2226431
(2-Methoxyphenyl)[1-(5-quinoxalinylmethyl)-3-piperidinyl]methanone
CID 16189897
6-Quinoxalinecarboxylic acid phenyl ester
CID 645032
4-Methoxypyrido [4,3-alpha]phenazine-11-carboxylic acid (2-dimethylamino-ethyl)-amide
CID 9842573
4-Methoxypyrido[4,3-alpha]phenazine-11-carboxylic acid (2-dimethylamino-1(R)-methylethyl)-amide
CID 10134929
4-Methoxypyrido [2,3-alpha]phenazine-11-carboxylic acid (2-dimethylamino-ethyl)-amide
CID 10199480
4-Methoxypyrido [4,3-alpha]phenazine-11-carboxylic acid (2-dimethylamino-1-(S)-hydroxymethyl-ethyl)-amide
CID 10272634
4-(3-methoxyphenyl)-1,2-dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one
CID 16730909
Piperidin-1-yl-(3-pyridin-3-ylquinoxalin-6-yl)methanone
CID 135300353
Piperidin-1-yl-(3-pyridin-2-ylquinoxalin-6-yl)methanone
CID 135300396
[3-(1-Methoxyisoquinolin-6-yl)quinoxalin-6-yl]-piperidin-1-ylmethanone
CID 135300438

Frequently Asked Questions

What is the IUPAC name of [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone?
The IUPAC name of [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone (CID 135300411) is [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone is COc1ccc(-c2cnc3ccc(C(=O)N4CCCCC4)cc3n2)cn1.
What is the InChIKey of [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone?
The InChIKey is HWPQFLCEGSDUHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-26-19-8-6-15(12-22-19)18-13-21-16-7-5-14(11-17(16)23-18)20(25)24-9-3-2-4-10-24/h5-8,11-13H,2-4,9-10H2,1H3.
What are the key properties of [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone?
[3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone has a molecular weight of 348.41 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-methoxy-3-pyridinyl)quinoxalin-6-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 135300411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).