N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

C19H22N4O2 — CID 47836760

IUPACN-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESO=C(NC1CCN(C(=O)NCc2ccccc2)CC1)c1cccnc1
InChIInChI=1S/C19H22N4O2/c24-18(16-7-4-10-20-14-16)22-17-8-11-23(12-9-17)19(25)21-13-15-5-2-1-3-6-15/h1-7,10,14,17H,8-9,11-13H2,(H,21,25)(H,22,24)
InChIKeyARAFGGSOWODUDA-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.19
Rot. Bonds4

About N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 47836760) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
PubChem CID47836760
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESO=C(NC1CCN(C(=O)NCc2ccccc2)CC1)c1cccnc1
InChIInChI=1S/C19H22N4O2/c24-18(16-7-4-10-20-14-16)22-17-8-11-23(12-9-17)19(25)21-13-15-5-2-1-3-6-15/h1-7,10,14,17H,8-9,11-13H2,(H,21,25)(H,22,24)
InChIKeyARAFGGSOWODUDA-UHFFFAOYSA-N
XLogP2.19
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(butylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 127165622
N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide
CID 24792699
4-N-benzyl-1-N-(pyridin-3-ylmethyl)piperidine-1,4-dicarboxamide
CID 86911861
phenyl 4-(pyridine-3-carbonylamino)piperidine-1-carboxylate
CID 110821885
N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
CID 24793478
N-benzyl-4-pyridin-3-yloxypiperidine-1-carboxamide
CID 90566130
N-benzylpyridine-3-carboxamide chloride
CID 21204170
4-benzamido-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide
CID 127163779
N-[1-(3-methylbutanoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 47797205
N-[1-(2-chlorobenzoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 47797182
N-[1-[2-(3-chlorophenyl)acetyl]piperidin-4-yl]pyridine-3-carboxamide
CID 108924893
N-[1-[2-(3-bromophenyl)acetyl]piperidin-4-yl]pyridine-3-carboxamide
CID 108924895

Frequently Asked Questions

What is the IUPAC name of N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide (CID 47836760) is N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide is O=C(NC1CCN(C(=O)NCc2ccccc2)CC1)c1cccnc1.
What is the InChIKey of N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is ARAFGGSOWODUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c24-18(16-7-4-10-20-14-16)22-17-8-11-23(12-9-17)19(25)21-13-15-5-2-1-3-6-15/h1-7,10,14,17H,8-9,11-13H2,(H,21,25)(H,22,24).
What are the key properties of N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 47836760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).