N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide

C20H19N3O2 — CID 30273384

IUPACN-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide
SMILESCN(C)c1ccc(NC(=O)c2ccc(Oc3ccccc3)cc2)cn1
InChIInChI=1S/C20H19N3O2/c1-23(2)19-13-10-16(14-21-19)22-20(24)15-8-11-18(12-9-15)25-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,22,24)
InChIKeyHYDAMSKEQPZDMR-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.19
Rot. Bonds5

About N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide

N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide (PubChem CID 30273384) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide.

Molecular Properties

Compound NameN-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide
PubChem CID30273384
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide
SMILESCN(C)c1ccc(NC(=O)c2ccc(Oc3ccccc3)cc2)cn1
InChIInChI=1S/C20H19N3O2/c1-23(2)19-13-10-16(14-21-19)22-20(24)15-8-11-18(12-9-15)25-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,22,24)
InChIKeyHYDAMSKEQPZDMR-UHFFFAOYSA-N
XLogP4.19
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(dimethylamino)-3-pyridinyl]-4-(trifluoromethoxy)benzamide
CID 37350824
N-[6-(dimethylamino)-3-pyridinyl]-3-phenylmethoxybenzamide
CID 30271698
4-(dimethylamino)-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302379
N-[6-(4-phenoxyanilino)-3-pyridinyl]benzamide
CID 113021208
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
2-[[6-(dimethylamino)-3-pyridinyl]carbamoyl]benzoic acid
CID 60941938
N-[4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-4-phenoxybenzamide
CID 122287304
N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]-4-phenoxybenzamide
CID 173468677
4-tert-butyl-N-(4-phenoxyphenyl)benzamide
CID 675709
N-[6-(dimethylamino)-3-pyridinyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 42932973
2-amino-N-[6-(dimethylamino)-3-pyridinyl]benzamide
CID 61215269
N-[4-(diethylamino)phenyl]-4-phenoxybenzamide
CID 7900350

Frequently Asked Questions

What is the IUPAC name of N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide?
The IUPAC name of N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide (CID 30273384) is N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide.
What is the SMILES notation for N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide?
The canonical SMILES for N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide is CN(C)c1ccc(NC(=O)c2ccc(Oc3ccccc3)cc2)cn1.
What is the InChIKey of N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide?
The InChIKey is HYDAMSKEQPZDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-23(2)19-13-10-16(14-21-19)22-20(24)15-8-11-18(12-9-15)25-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,22,24).
What are the key properties of N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide?
N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide has a molecular weight of 333.39 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide is sourced from PubChem (CID 30273384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).