N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide

C20H17N3O3 — CID 4788207

IUPACN-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide
SMILESO=C(CNC(=O)c1ccc(Oc2ccccc2)cc1)Nc1cccnc1
InChIInChI=1S/C20H17N3O3/c24-19(23-16-5-4-12-21-13-16)14-22-20(25)15-8-10-18(11-9-15)26-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,25)(H,23,24)
InChIKeyTZXPTLGPOKTJMG-UHFFFAOYSA-N
MW347.37 g/mol
LogP3.24
Rot. Bonds6

About N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide

N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide (PubChem CID 4788207) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide.

Molecular Properties

Compound NameN-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide
PubChem CID4788207
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC NameN-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide
SMILESO=C(CNC(=O)c1ccc(Oc2ccccc2)cc1)Nc1cccnc1
InChIInChI=1S/C20H17N3O3/c24-19(23-16-5-4-12-21-13-16)14-22-20(25)15-8-10-18(11-9-15)26-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,25)(H,23,24)
InChIKeyTZXPTLGPOKTJMG-UHFFFAOYSA-N
XLogP3.24
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-anilino-2-oxoethyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 166190877
3,4-dichloro-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]benzamide
CID 26592239
N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]-4-phenoxybenzamide
CID 9405216
N-[4-oxo-4-(pyridin-3-ylamino)butyl]benzamide
CID 39761141
N-[2-[(2-benzamidoacetyl)amino]phenyl]pyridine-3-carboxamide
CID 108925269
N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]pyridine-3-carboxamide
CID 110705497
N-(2-anilino-2-oxoethyl)-4-methylbenzamide
CID 4010991
N-[2-[[4-(4-carbamoylphenoxy)benzoyl]amino]ethyl]pyridine-3-carboxamide
CID 56545663
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]-4-phenoxybenzamide
CID 9333080
3-nitro-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]benzamide
CID 26591854
N-[2-(4-methylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705464

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide?
The IUPAC name of N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide (CID 4788207) is N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide.
What is the SMILES notation for N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide?
The canonical SMILES for N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide is O=C(CNC(=O)c1ccc(Oc2ccccc2)cc1)Nc1cccnc1.
What is the InChIKey of N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide?
The InChIKey is TZXPTLGPOKTJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c24-19(23-16-5-4-12-21-13-16)14-22-20(25)15-8-10-18(11-9-15)26-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,25)(H,23,24).
What are the key properties of N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide?
N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide has a molecular weight of 347.37 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide is sourced from PubChem (CID 4788207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).