N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide

C16H19N3O — CID 32730765

IUPACN-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide
SMILESCN(C)[C@@H](CNC(=O)c1ccncc1)c1ccccc1
InChIInChI=1S/C16H19N3O/c1-19(2)15(13-6-4-3-5-7-13)12-18-16(20)14-8-10-17-11-9-14/h3-11,15H,12H2,1-2H3,(H,18,20)/t15-/m0/s1
InChIKeyOLYIJSHOTOGDGV-HNNXBMFYSA-N
MW269.35 g/mol
LogP2.11
Rot. Bonds5

About N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide

N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide (PubChem CID 32730765) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide
PubChem CID32730765
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide
SMILESCN(C)[C@@H](CNC(=O)c1ccncc1)c1ccccc1
InChIInChI=1S/C16H19N3O/c1-19(2)15(13-6-4-3-5-7-13)12-18-16(20)14-8-10-17-11-9-14/h3-11,15H,12H2,1-2H3,(H,18,20)/t15-/m0/s1
InChIKeyOLYIJSHOTOGDGV-HNNXBMFYSA-N
XLogP2.11
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
4-tert-butyl-N-[2-(dimethylamino)-2-phenylethyl]benzamide
CID 45001444
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3,5-difluorobenzamide
CID 7897282
N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
CID 8701383
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-methylbenzamide
CID 2421982
3-acetamido-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide
CID 27230301
N-[2-(dimethylamino)-2-phenylethyl]-4-(methylsulfonylmethyl)benzamide
CID 51153670
3-acetamido-N-[2-(dimethylamino)-2-phenylethyl]benzamide
CID 42910974
3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide
CID 42891486
N-[2-(dimethylamino)-2-phenylethyl]-4-(trifluoromethoxy)benzamide
CID 43001663
4-butoxy-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide
CID 2433841
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2-(1,2,4-triazol-1-yl)pyridine-4-carboxamide
CID 94800245

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide (CID 32730765) is N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide is CN(C)[C@@H](CNC(=O)c1ccncc1)c1ccccc1.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide?
The InChIKey is OLYIJSHOTOGDGV-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-19(2)15(13-6-4-3-5-7-13)12-18-16(20)14-8-10-17-11-9-14/h3-11,15H,12H2,1-2H3,(H,18,20)/t15-/m0/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide?
N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide is sourced from PubChem (CID 32730765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).