N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide

C21H20N2O2 — CID 24949251

IUPACN-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)Nc2ccc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C21H20N2O2/c1-15(2)25-19-11-8-17(9-12-19)21(24)23-20-13-10-18(14-22-20)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,22,23,24)
InChIKeyBCUILBDEQUAXDJ-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.79
Rot. Bonds5

About N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide

N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide (PubChem CID 24949251) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide
PubChem CID24949251
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)Nc2ccc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C21H20N2O2/c1-15(2)25-19-11-8-17(9-12-19)21(24)23-20-13-10-18(14-22-20)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,22,23,24)
InChIKeyBCUILBDEQUAXDJ-UHFFFAOYSA-N
XLogP4.79
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide
CID 33327699
5-chloro-N-(5-phenyl-2-pyridinyl)-6-propan-2-yloxypyridine-3-carboxamide
CID 55951557
N-(5-chloropyrazin-2-yl)-4-propan-2-yloxybenzamide
CID 107595711
6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 62241267
(5-phenyl-2-pyridinyl)carbamic acid
CID 69225879
6-[(3-methyl-5-propan-2-yloxybenzoyl)amino]pyridine-3-carboxylic acid
CID 142197580
N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
6-(N-methylanilino)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109162323
N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide
CID 24949712
N-(5-phenyl-2-pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 75493566
3-methoxy-N-[5-(4-propan-2-yloxyanilino)-2-pyridinyl]benzamide
CID 113034569
ethane;methyl 6-benzamidopyridine-3-carboxylate
CID 91195390

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide?
The IUPAC name of N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide (CID 24949251) is N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide.
What is the SMILES notation for N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide?
The canonical SMILES for N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide is CC(C)Oc1ccc(C(=O)Nc2ccc(-c3ccccc3)cn2)cc1.
What is the InChIKey of N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide?
The InChIKey is BCUILBDEQUAXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-15(2)25-19-11-8-17(9-12-19)21(24)23-20-13-10-18(14-22-20)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,22,23,24).
What are the key properties of N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide?
N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide has a molecular weight of 332.40 g/mol, XLogP of 4.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide is sourced from PubChem (CID 24949251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).