N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide

C24H23N3O3 — CID 2810680

IUPACN-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cccnc2Oc2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C24H23N3O3/c28-22(18-8-3-1-4-9-18)26-19-13-16-27(17-14-19)24(29)21-12-7-15-25-23(21)30-20-10-5-2-6-11-20/h1-12,15,19H,13-14,16-17H2,(H,26,28)
InChIKeyZIYGPPAFJNQPEM-UHFFFAOYSA-N
MW401.47 g/mol
LogP3.91
Rot. Bonds5

About N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide

N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide (PubChem CID 2810680) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide
PubChem CID2810680
Molecular FormulaC24H23N3O3
Molecular Weight401.47 g/mol
Exact Mass401.17
IUPAC NameN-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cccnc2Oc2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C24H23N3O3/c28-22(18-8-3-1-4-9-18)26-19-13-16-27(17-14-19)24(29)21-12-7-15-25-23(21)30-20-10-5-2-6-11-20/h1-12,15,19H,13-14,16-17H2,(H,26,28)
InChIKeyZIYGPPAFJNQPEM-UHFFFAOYSA-N
XLogP3.91
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-(phenoxymethyl)benzoyl]piperidin-4-yl]benzamide
CID 18131786
(4-methylpiperazin-1-yl)-(2-phenoxy-3-pyridinyl)methanone
CID 21019677
N-[1-(2-methylbenzoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110820250
ethyl 1-(2-phenoxypyridine-3-carbonyl)piperidine-4-carboxylate
CID 2813431
N-[1-(2-chlorobenzoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 47797182
N-[1-[2-(3,4-dimethylphenyl)sulfanylpyridine-3-carbonyl]piperidin-4-yl]benzamide
CID 24655239
2-phenoxy-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyridine-3-carboxamide
CID 55802649
N-[1-[2-(2,5-dimethylphenyl)sulfanylpyridine-3-carbonyl]piperidin-4-yl]benzamide
CID 24655240
(4-methylsulfonylpiperazin-1-yl)-(2-phenoxy-3-pyridinyl)methanone
CID 55519855
[4-(1H-indol-3-yl)piperidin-1-yl]-(2-phenoxy-3-pyridinyl)methanone
CID 24646101
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2-phenoxypyridine-3-carboxamide
CID 55745402

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide (CID 2810680) is N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2cccnc2Oc2ccccc2)CC1)c1ccccc1.
What is the InChIKey of N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is ZIYGPPAFJNQPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3/c28-22(18-8-3-1-4-9-18)26-19-13-16-27(17-14-19)24(29)21-12-7-15-25-23(21)30-20-10-5-2-6-11-20/h1-12,15,19H,13-14,16-17H2,(H,26,28).
What are the key properties of N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide?
N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 401.47 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 2810680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).