N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide

C21H25N3O2 — CID 42868064

IUPACN,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C)nc1C1CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C21H25N3O2/c1-15-8-9-18(21(26)22-2)20(23-15)17-10-12-24(13-11-17)19(25)14-16-6-4-3-5-7-16/h3-9,17H,10-14H2,1-2H3,(H,22,26)
InChIKeyMLHUYFFKTTVMDV-UHFFFAOYSA-N
MW351.45 g/mol
LogP2.70
Rot. Bonds4

About N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide

N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 42868064) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide
PubChem CID42868064
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC NameN,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C)nc1C1CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C21H25N3O2/c1-15-8-9-18(21(26)22-2)20(23-15)17-10-12-24(13-11-17)19(25)14-16-6-4-3-5-7-16/h3-9,17H,10-14H2,1-2H3,(H,22,26)
InChIKeyMLHUYFFKTTVMDV-UHFFFAOYSA-N
XLogP2.70
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-fluorophenyl)methyl]-6-methyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide
CID 42868042
N-(2-methoxyethyl)-6-methyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide
CID 42868008
2-[1-(benzylcarbamoyl)piperidin-4-yl]-6-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 46069124
2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide
CID 46069019
2-[1-[2-[4-(dimethylamino)phenyl]acetyl]piperidin-4-yl]-N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
CID 3436160
N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide
CID 42656623
6-methyl-N-[(2-methylphenyl)methyl]-2-[1-(2-methylpropanoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 46068495
6-methyl-2-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
CID 3761621
6-methyl-2-[1-(3-methylbutanoyl)piperidin-4-yl]-N-propan-2-ylpyridine-3-carboxamide
CID 42851957
2-(1-benzoylpiperidin-4-yl)-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 46044678
2-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-[(2-fluorophenyl)methyl]-6-methylpyridine-3-carboxamide
CID 42867314
N-[(3-methoxyphenyl)methyl]-6-methyl-2-[1-(3-methylbutanoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 46068524

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide (CID 42868064) is N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide is CNC(=O)c1ccc(C)nc1C1CCN(C(=O)Cc2ccccc2)CC1.
What is the InChIKey of N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is MLHUYFFKTTVMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c1-15-8-9-18(21(26)22-2)20(23-15)17-10-12-24(13-11-17)19(25)14-16-6-4-3-5-7-16/h3-9,17H,10-14H2,1-2H3,(H,22,26).
What are the key properties of N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide?
N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 351.45 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 42868064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).