3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide

C24H30N4O2 — CID 95810732

IUPAC3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide
SMILESCN1CCC(C(=O)N2CCC[C@H](c3cccc(-c4cccc(C(N)=O)c4)n3)C2)CC1
InChIInChI=1S/C24H30N4O2/c1-27-13-10-17(11-14-27)24(30)28-12-4-7-20(16-28)22-9-3-8-21(26-22)18-5-2-6-19(15-18)23(25)29/h2-3,5-6,8-9,15,17,20H,4,7,10-14,16H2,1H3,(H2,25,29)/t20-/m0/s1
InChIKeyYJYVPXRWHXZWLE-FQEVSTJZSA-N
MW406.53 g/mol
LogP2.90
Rot. Bonds4

About 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide

3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide (PubChem CID 95810732) has the molecular formula C24H30N4O2 and a molecular weight of 406.53 g/mol. Its IUPAC name is 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide
PubChem CID95810732
Molecular FormulaC24H30N4O2
Molecular Weight406.53 g/mol
Exact Mass406.24
IUPAC Name3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide
SMILESCN1CCC(C(=O)N2CCC[C@H](c3cccc(-c4cccc(C(N)=O)c4)n3)C2)CC1
InChIInChI=1S/C24H30N4O2/c1-27-13-10-17(11-14-27)24(30)28-12-4-7-20(16-28)22-9-3-8-21(26-22)18-5-2-6-19(15-18)23(25)29/h2-3,5-6,8-9,15,17,20H,4,7,10-14,16H2,1H3,(H2,25,29)/t20-/m0/s1
InChIKeyYJYVPXRWHXZWLE-FQEVSTJZSA-N
XLogP2.90
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.53
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]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

[3-[6-(3-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-(1-methylpiperidin-4-yl)methanone
CID 110249997
cyclobutyl-[(3R)-3-[6-(3-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]methanone
CID 95809673
3-[6-[1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide
CID 110249773
cyclopentyl-[3-[6-[3-(hydroxymethyl)phenyl]-2-pyridinyl]piperidin-1-yl]methanone
CID 110249697
3-[6-[1-(dimethylsulfamoyl)piperidin-3-yl]-2-pyridinyl]benzamide
CID 110249555
3-[6-[(3S)-1-[2-(4-fluorophenyl)acetyl]piperidin-3-yl]-2-pyridinyl]benzamide
CID 95809940
3-[6-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-3-yl]-2-pyridinyl]benzamide
CID 110249975
[(3R)-3-[6-(3-methylphenyl)-2-pyridinyl]piperidin-1-yl]-phenylmethanone
CID 95808945
3-[6-[(3S)-1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-2-pyridinyl]benzamide
CID 95809420
[3-[6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]piperidin-1-yl]-(1-methylpiperidin-4-yl)methanone
CID 155987008
N-[3-[6-(1-benzoylpiperidin-3-yl)-2-pyridinyl]phenyl]acetamide
CID 110249286
[(3R)-3-[3-(3-fluorophenyl)pyrazin-2-yl]piperidin-1-yl]-(1-methylpiperidin-4-yl)methanone
CID 95819446

Frequently Asked Questions

What is the IUPAC name of 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide?
The IUPAC name of 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide (CID 95810732) is 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide.
What is the SMILES notation for 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide?
The canonical SMILES for 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide is CN1CCC(C(=O)N2CCC[C@H](c3cccc(-c4cccc(C(N)=O)c4)n3)C2)CC1.
What is the InChIKey of 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide?
The InChIKey is YJYVPXRWHXZWLE-FQEVSTJZSA-N. The full InChI is InChI=1S/C24H30N4O2/c1-27-13-10-17(11-14-27)24(30)28-12-4-7-20(16-28)22-9-3-8-21(26-22)18-5-2-6-19(15-18)23(25)29/h2-3,5-6,8-9,15,17,20H,4,7,10-14,16H2,1H3,(H2,25,29)/t20-/m0/s1.
What are the key properties of 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide?
3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide has a molecular weight of 406.53 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[(3S)-1-(1-methylpiperidine-4-carbonyl)piperidin-3-yl]-2-pyridinyl]benzamide is sourced from PubChem (CID 95810732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).