N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide

C20H18N2O2 — CID 35036020

IUPACN-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide
SMILESCc1cccc(NC(=O)c2ccc(OCc3ccccc3)cc2)n1
InChIInChI=1S/C20H18N2O2/c1-15-6-5-9-19(21-15)22-20(23)17-10-12-18(13-11-17)24-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,21,22,23)
InChIKeyAGRPAJZIIQBUEF-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.22
Rot. Bonds5

About N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide

N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide (PubChem CID 35036020) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide
PubChem CID35036020
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide
SMILESCc1cccc(NC(=O)c2ccc(OCc3ccccc3)cc2)n1
InChIInChI=1S/C20H18N2O2/c1-15-6-5-9-19(21-15)22-20(23)17-10-12-18(13-11-17)24-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,21,22,23)
InChIKeyAGRPAJZIIQBUEF-UHFFFAOYSA-N
XLogP4.22
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide
CID 36998699
4-[(2-bromophenoxy)methyl]-N-(6-methyl-2-pyridinyl)benzamide
CID 1039541
N-(6-methyl-2-pyridinyl)-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167810
4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
CID 4204904
4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide
CID 35505697
N-methyl-4-phenylmethoxybenzamide
CID 2996745
N-(6-methyl-2-pyridinyl)-4-(methylsulfanylmethyl)benzamide
CID 18107198
N-[(5-iodo-6-methyl-2-pyridinyl)carbamothioyl]-4-phenylmethoxybenzamide
CID 17115038
N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 46434092
3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide
CID 30155682
3-benzamido-4-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 46411335
methyl 4-[[(4-phenylmethoxybenzoyl)amino]carbamoyl]benzoate
CID 17178415

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide (CID 35036020) is N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide is Cc1cccc(NC(=O)c2ccc(OCc3ccccc3)cc2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide?
The InChIKey is AGRPAJZIIQBUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-15-6-5-9-19(21-15)22-20(23)17-10-12-18(13-11-17)24-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,21,22,23).
What are the key properties of N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide?
N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide has a molecular weight of 318.38 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 35036020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).