N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide

C19H17N3O — CID 110362884

IUPACN-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESO=C(NCC(c1ccccc1)c1ccccn1)c1cccnc1
InChIInChI=1S/C19H17N3O/c23-19(16-9-6-11-20-13-16)22-14-17(15-7-2-1-3-8-15)18-10-4-5-12-21-18/h1-13,17H,14H2,(H,22,23)
InChIKeyWMBKZWNIXKGFOC-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.04
Rot. Bonds5

About N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide

N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide (PubChem CID 110362884) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide
PubChem CID110362884
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESO=C(NCC(c1ccccc1)c1ccccn1)c1cccnc1
InChIInChI=1S/C19H17N3O/c23-19(16-9-6-11-20-13-16)22-14-17(15-7-2-1-3-8-15)18-10-4-5-12-21-18/h1-13,17H,14H2,(H,22,23)
InChIKeyWMBKZWNIXKGFOC-UHFFFAOYSA-N
XLogP3.04
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-phenylpropyl)pyridine-3-carboxamide
CID 46446505
N-(2-phenyl-2-pyridin-2-ylethyl)acetamide
CID 16927789
2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide
CID 16927739
N-[(2R)-2-hydroxy-3-[(1S)-1-phenylethoxy]propyl]pyridine-3-carboxamide
CID 96538610
2-methyl-3-(pyridine-3-carbonylamino)propanoic acid
CID 53211442
N-[(2S)-2-hydroxypropyl]pyridine-3-carboxamide
CID 39237258
N-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-phenylethyl]pyridine-3-carboxamide
CID 146220042
[2-(4-chlorophenyl)-2-pyridin-2-ylethyl]carbamic acid
CID 155128689
N-benzylpyridine-3-carboxamide chloride
CID 21204170
N-[2-(2-hydroxyethyl)pentyl]pyridine-3-carboxamide
CID 103722744
N-[3-(dimethylamino)-2-hydroxypropyl]pyridine-3-carboxamide
CID 110281404
N-[(2R)-2-(benzenesulfonyl)-2-pyridin-3-ylethyl]benzamide
CID 9153361

Frequently Asked Questions

What is the IUPAC name of N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The IUPAC name of N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide (CID 110362884) is N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide is O=C(NCC(c1ccccc1)c1ccccn1)c1cccnc1.
What is the InChIKey of N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The InChIKey is WMBKZWNIXKGFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c23-19(16-9-6-11-20-13-16)22-14-17(15-7-2-1-3-8-15)18-10-4-5-12-21-18/h1-13,17H,14H2,(H,22,23).
What are the key properties of N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide?
N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 110362884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).