3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide

C23H22N4O2 — CID 110263833

IUPAC3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide
SMILESNC(=O)c1cccc(-c2ccc(C3CCCN(C(=O)c4ccccn4)C3)nc2)c1
InChIInChI=1S/C23H22N4O2/c24-22(28)17-6-3-5-16(13-17)18-9-10-20(26-14-18)19-7-4-12-27(15-19)23(29)21-8-1-2-11-25-21/h1-3,5-6,8-11,13-14,19H,4,7,12,15H2,(H2,24,28)
InChIKeyWOHYBIVQEQYSRL-UHFFFAOYSA-N
MW386.46 g/mol
LogP3.26
Rot. Bonds4

About 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide

3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide (PubChem CID 110263833) has the molecular formula C23H22N4O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide
PubChem CID110263833
Molecular FormulaC23H22N4O2
Molecular Weight386.46 g/mol
Exact Mass386.17
IUPAC Name3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide
SMILESNC(=O)c1cccc(-c2ccc(C3CCCN(C(=O)c4ccccn4)C3)nc2)c1
InChIInChI=1S/C23H22N4O2/c24-22(28)17-6-3-5-16(13-17)18-9-10-20(26-14-18)19-7-4-12-27(15-19)23(29)21-8-1-2-11-25-21/h1-3,5-6,8-11,13-14,19H,4,7,12,15H2,(H2,24,28)
InChIKeyWOHYBIVQEQYSRL-UHFFFAOYSA-N
XLogP3.26
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[6-(1-acetylpiperidin-3-yl)-3-pyridinyl]benzoic acid
CID 110112133
3-[6-[(2R)-1-methylpyrrolidin-2-yl]-3-pyridinyl]benzamide
CID 95813262
[3-[5-[(4-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]-pyridin-2-ylmethanone
CID 110264021
[3-(6-methyl-4-phenyl-2-pyridinyl)piperidin-1-yl]-pyridin-2-ylmethanone
CID 110091917
3-[3-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]pyrazin-2-yl]benzamide
CID 95818967
3-[6-[(3R)-1-[(4-methoxy-2,3,6-trimethylphenyl)methyl]piperidin-3-yl]-3-pyridinyl]benzamide
CID 125005203
pyridin-3-yl-[3-(5-pyrimidin-5-yl-2-pyridinyl)piperidin-1-yl]methanone
CID 110268573
(3-aminopiperidin-1-yl)-pyridin-2-ylmethanone
CID 61295902
6-[(3S)-1-(pyridine-3-carbonyl)piperidin-3-yl]pyridine-2-carboxamide
CID 95818545
[3-(3-methylphenyl)piperidin-1-yl]-pyridin-2-ylmethanone
CID 70706897
3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide
CID 92615503
[3-[6-(methylamino)-2-pyridin-3-ylpyrimidin-4-yl]piperidin-1-yl]-pyridin-2-ylmethanone
CID 110239982

Frequently Asked Questions

What is the IUPAC name of 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide?
The IUPAC name of 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide (CID 110263833) is 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide.
What is the SMILES notation for 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide?
The canonical SMILES for 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide is NC(=O)c1cccc(-c2ccc(C3CCCN(C(=O)c4ccccn4)C3)nc2)c1.
What is the InChIKey of 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide?
The InChIKey is WOHYBIVQEQYSRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O2/c24-22(28)17-6-3-5-16(13-17)18-9-10-20(26-14-18)19-7-4-12-27(15-19)23(29)21-8-1-2-11-25-21/h1-3,5-6,8-11,13-14,19H,4,7,12,15H2,(H2,24,28).
What are the key properties of 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide?
3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide has a molecular weight of 386.46 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[1-(pyridine-2-carbonyl)piperidin-3-yl]-3-pyridinyl]benzamide is sourced from PubChem (CID 110263833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).