2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide

C23H28N4O2 — CID 92636669

IUPAC2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide
SMILESNc1nc(C2CCN(C(=O)c3ccccc3)CC2)ccc1C(=O)NC1CCCC1
InChIInChI=1S/C23H28N4O2/c24-21-19(22(28)25-18-8-4-5-9-18)10-11-20(26-21)16-12-14-27(15-13-16)23(29)17-6-2-1-3-7-17/h1-3,6-7,10-11,16,18H,4-5,8-9,12-15H2,(H2,24,26)(H,25,28)
InChIKeyPTOVUZONJBBNCL-UHFFFAOYSA-N
MW392.50 g/mol
LogP3.36
Rot. Bonds4

About 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide

2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide (PubChem CID 92636669) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide
PubChem CID92636669
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC Name2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide
SMILESNc1nc(C2CCN(C(=O)c3ccccc3)CC2)ccc1C(=O)NC1CCCC1
InChIInChI=1S/C23H28N4O2/c24-21-19(22(28)25-18-8-4-5-9-18)10-11-20(26-21)16-12-14-27(15-13-16)23(29)17-6-2-1-3-7-17/h1-3,6-7,10-11,16,18H,4-5,8-9,12-15H2,(H2,24,26)(H,25,28)
InChIKeyPTOVUZONJBBNCL-UHFFFAOYSA-N
XLogP3.36
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide
CID 92640073
2-amino-N-cyclopentyl-6-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]pyridine-3-carboxamide
CID 110085261
N-(1-benzoylpiperidin-4-yl)-2-iodobenzamide
CID 108550283
N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide
CID 110820191
N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide
CID 109051684
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
N-cyclohexyl-3-(4-phenylpiperazine-1-carbonyl)benzamide
CID 109052171
2-chloro-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108550779
2-fluoro-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]benzamide
CID 110821194
1-(1-benzoylpiperidin-4-yl)-3-cyclopropylthiourea
CID 92519828
phenyl-[3-[2-(pyrimidin-2-ylamino)pyrimidin-4-yl]pyrrolidin-1-yl]methanone
CID 127252097
3-benzamido-N-(1-benzoylpiperidin-4-yl)pyrazine-2-carboxamide
CID 90488210

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide?
The IUPAC name of 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide (CID 92636669) is 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide.
What is the SMILES notation for 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide?
The canonical SMILES for 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide is Nc1nc(C2CCN(C(=O)c3ccccc3)CC2)ccc1C(=O)NC1CCCC1.
What is the InChIKey of 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide?
The InChIKey is PTOVUZONJBBNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2/c24-21-19(22(28)25-18-8-4-5-9-18)10-11-20(26-21)16-12-14-27(15-13-16)23(29)17-6-2-1-3-7-17/h1-3,6-7,10-11,16,18H,4-5,8-9,12-15H2,(H2,24,26)(H,25,28).
What are the key properties of 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide?
2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide has a molecular weight of 392.50 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide is sourced from PubChem (CID 92636669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).