2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide

C24H19N3O2 — CID 135143390

IUPAC2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide
SMILESO=C(Nc1ccncc1)c1ccc(-c2ccncc2)cc1OCc1ccccc1
InChIInChI=1S/C24H19N3O2/c28-24(27-21-10-14-26-15-11-21)22-7-6-20(19-8-12-25-13-9-19)16-23(22)29-17-18-4-2-1-3-5-18/h1-16H,17H2,(H,26,27,28)
InChIKeyMOLMYKXIPJDZPQ-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.97
Rot. Bonds6

About 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide

2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide (PubChem CID 135143390) has the molecular formula C24H19N3O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide.

Molecular Properties

Compound Name2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide
PubChem CID135143390
Molecular FormulaC24H19N3O2
Molecular Weight381.44 g/mol
Exact Mass381.15
IUPAC Name2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide
SMILESO=C(Nc1ccncc1)c1ccc(-c2ccncc2)cc1OCc1ccccc1
InChIInChI=1S/C24H19N3O2/c28-24(27-21-10-14-26-15-11-21)22-7-6-20(19-8-12-25-13-9-19)16-23(22)29-17-18-4-2-1-3-5-18/h1-16H,17H2,(H,26,27,28)
InChIKeyMOLMYKXIPJDZPQ-UHFFFAOYSA-N
XLogP4.97
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenylmethoxy-N-(3-phenylphenyl)-5-pyridin-4-ylbenzamide
CID 141273620
4-[(2-carboxybenzoyl)amino]-2-phenylmethoxybenzoic acid
CID 66574423
N-(4-phenylmethoxyphenyl)-2-pyridin-4-ylquinoline-4-carboxamide
CID 1261334
2-phenylmethoxy-4-pyridin-3-ylbenzoic acid
CID 66989978
N-(3-ethylphenyl)-2,4-bis(phenylmethoxy)benzamide
CID 69249899
N-(3-fluorophenyl)-2,4-bis(phenylmethoxy)benzamide
CID 69250543
4-bromo-N-(3-chlorophenyl)-2-phenylmethoxybenzamide
CID 11327512
2,5-bis(phenylmethoxy)benzene-1,4-dicarbohydrazide;4-[2-[4-(hydrazinecarbonyl)-3-phenylmethoxyphenyl]ethynyl]-2-phenylmethoxybenzohydrazide;4-[4-(hydrazinecarbonyl)-3-phenylmethoxyphenyl]-2-phenylmethoxybenzohydrazide
CID 167560390
5-(2-bromoethoxy)-2-phenylmethoxy-N-(3-phenylphenyl)benzamide
CID 141273565
4-[3,5-bis[4-(hydrazinecarbonyl)-3-phenylmethoxyphenyl]phenyl]-2-phenylmethoxybenzohydrazide;4-[4-[4-(hydrazinecarbonyl)-3-phenylmethoxyphenyl]phenyl]-2-phenylmethoxybenzohydrazide;2-phenylmethoxy-4-[3,6,8-tris[4-(hydrazinecarbonyl)-3-phenylmethoxyphenyl]pyren-1-yl]benzohydrazide
CID 167662278
N-(2,6-dimethylphenyl)-4-(1-methylpyrazol-4-yl)-2-phenylmethoxybenzamide
CID 135143780
2,4-dimethoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 54790493

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide?
The IUPAC name of 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide (CID 135143390) is 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide.
What is the SMILES notation for 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide?
The canonical SMILES for 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide is O=C(Nc1ccncc1)c1ccc(-c2ccncc2)cc1OCc1ccccc1.
What is the InChIKey of 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide?
The InChIKey is MOLMYKXIPJDZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O2/c28-24(27-21-10-14-26-15-11-21)22-7-6-20(19-8-12-25-13-9-19)16-23(22)29-17-18-4-2-1-3-5-18/h1-16H,17H2,(H,26,27,28).
What are the key properties of 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide?
2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide has a molecular weight of 381.44 g/mol, XLogP of 4.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxy-N,4-dipyridin-4-ylbenzamide is sourced from PubChem (CID 135143390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).