4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide

C23H24N4O2 — CID 163208529

IUPAC4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide
SMILESNC(=O)c1ccc(N2CCC(N)CC2)cc1-c1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C23H24N4O2/c24-16-10-12-27(13-11-16)17-6-8-20(23(25)28)21(14-17)22-9-7-19(15-26-22)29-18-4-2-1-3-5-18/h1-9,14-16H,10-13,24H2,(H2,25,28)
InChIKeyIHXIHXHPJHKTAI-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.57
Rot. Bonds5

About 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide

4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide (PubChem CID 163208529) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide
PubChem CID163208529
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide
SMILESNC(=O)c1ccc(N2CCC(N)CC2)cc1-c1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C23H24N4O2/c24-16-10-12-27(13-11-16)17-6-8-20(23(25)28)21(14-17)22-9-7-19(15-26-22)29-18-4-2-1-3-5-18/h1-9,14-16H,10-13,24H2,(H2,25,28)
InChIKeyIHXIHXHPJHKTAI-UHFFFAOYSA-N
XLogP3.57
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(2-chloroprop-2-enoylamino)piperidin-1-yl]-2-(5-phenoxy-2-pyridinyl)benzamide
CID 163208534
4-chloro-2-(5-phenoxy-2-pyridinyl)benzamide
CID 163208536
4-[1-(2-fluoroprop-2-enoyl)piperidin-4-yl]-2-(5-phenoxy-2-pyridinyl)benzamide
CID 163208528
6-[(3S)-3-aminopyrrolidin-1-yl]-2-(4-phenoxyphenoxy)pyridine-3-carboxamide
CID 118043277
4-(4-aminopiperidin-1-yl)-2-bromobenzamide
CID 107280577
(3R)-1-(4-phenoxyphenyl)pyrrolidin-3-amine
CID 51663674
5-[(1-cyanopyrrolidin-3-yl)methyl]-2-(4-phenoxyphenoxy)pyridine-3-carboxamide
CID 146879106
5-(4-aminopiperidin-1-yl)pyridine-2-carboxylic acid
CID 115760472
2-(4-phenoxyphenoxy)-5-[(1-prop-2-enoylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide
CID 146929608
1-[(5-phenoxy-2-pyridinyl)carbamoyl]piperidine-4-carboxylic acid
CID 122089479
4-(4-aminopiperidin-1-yl)benzoic acid
CID 18617654
1-(3-bromo-4-carbamoylphenyl)piperidine-4-carboxylic acid
CID 107275312

Frequently Asked Questions

What is the IUPAC name of 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide?
The IUPAC name of 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide (CID 163208529) is 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide.
What is the SMILES notation for 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide?
The canonical SMILES for 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide is NC(=O)c1ccc(N2CCC(N)CC2)cc1-c1ccc(Oc2ccccc2)cn1.
What is the InChIKey of 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide?
The InChIKey is IHXIHXHPJHKTAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c24-16-10-12-27(13-11-16)17-6-8-20(23(25)28)21(14-17)22-9-7-19(15-26-22)29-18-4-2-1-3-5-18/h1-9,14-16H,10-13,24H2,(H2,25,28).
What are the key properties of 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide?
4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminopiperidin-1-yl)-2-(5-phenoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 163208529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).