4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide

C24H19N3O3 — CID 75494029

IUPAC4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide
SMILESNC(=O)COc1ccc(C(=O)Nc2cccc(-c3ccc4ccccc4c3)n2)cc1
InChIInChI=1S/C24H19N3O3/c25-22(28)15-30-20-12-10-17(11-13-20)24(29)27-23-7-3-6-21(26-23)19-9-8-16-4-1-2-5-18(16)14-19/h1-14H,15H2,(H2,25,28)(H,26,27,29)
InChIKeyPXDMWNJNAHYFDH-UHFFFAOYSA-N
MW397.43 g/mol
LogP4.02
Rot. Bonds6

About 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide

4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide (PubChem CID 75494029) has the molecular formula C24H19N3O3 and a molecular weight of 397.43 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide
PubChem CID75494029
Molecular FormulaC24H19N3O3
Molecular Weight397.43 g/mol
Exact Mass397.14
IUPAC Name4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide
SMILESNC(=O)COc1ccc(C(=O)Nc2cccc(-c3ccc4ccccc4c3)n2)cc1
InChIInChI=1S/C24H19N3O3/c25-22(28)15-30-20-12-10-17(11-13-20)24(29)27-23-7-3-6-21(26-23)19-9-8-16-4-1-2-5-18(16)14-19/h1-14H,15H2,(H2,25,28)(H,26,27,29)
InChIKeyPXDMWNJNAHYFDH-UHFFFAOYSA-N
XLogP4.02
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-amino-2-oxoethoxy)-N-phenylbenzamide
CID 27166758
N-(6-phenyl-2-pyridinyl)benzamide
CID 24949410
4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
CID 4204904
4-(2-amino-2-oxoethoxy)-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]benzamide
CID 8565270
N-naphthalen-2-yl-4-pyridin-2-ylbenzamide
CID 59673032
1-N,4-N-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 5130675
4-(2-amino-2-oxoethoxy)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide
CID 17433671
N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide
CID 35036020
[6-chloro-7-[4-[[6-(3,4-dichlorophenyl)-2-pyridinyl]carbamoyl]phenoxy]-3,4-dihydro-2H-chromen-4-yl] hydrogen carbonate
CID 121392723
4-(2-amino-2-oxoethoxy)-N-(3-cyclopentyloxyphenyl)benzamide
CID 36546121
4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
CID 17232007
N-[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-phenylbenzamide
CID 24819612

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide (CID 75494029) is 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide is NC(=O)COc1ccc(C(=O)Nc2cccc(-c3ccc4ccccc4c3)n2)cc1.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide?
The InChIKey is PXDMWNJNAHYFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O3/c25-22(28)15-30-20-12-10-17(11-13-20)24(29)27-23-7-3-6-21(26-23)19-9-8-16-4-1-2-5-18(16)14-19/h1-14H,15H2,(H2,25,28)(H,26,27,29).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide?
4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide has a molecular weight of 397.43 g/mol, XLogP of 4.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide is sourced from PubChem (CID 75494029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).