N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide

C20H17FN2O — CID 110442330

IUPACN-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(c1ccncc1)c1ccc(F)cc1
InChIInChI=1S/C20H17FN2O/c21-18-8-6-16(7-9-18)20(17-10-12-22-13-11-17)23-19(24)14-15-4-2-1-3-5-15/h1-13,20H,14H2,(H,23,24)
InChIKeyWQIQOBPIUYTYQW-UHFFFAOYSA-N
MW320.37 g/mol
LogP3.67
Rot. Bonds5

About N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide

N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide (PubChem CID 110442330) has the molecular formula C20H17FN2O and a molecular weight of 320.37 g/mol. Its IUPAC name is N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide
PubChem CID110442330
Molecular FormulaC20H17FN2O
Molecular Weight320.37 g/mol
Exact Mass320.13
IUPAC NameN-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(c1ccncc1)c1ccc(F)cc1
InChIInChI=1S/C20H17FN2O/c21-18-8-6-16(7-9-18)20(17-10-12-22-13-11-17)23-19(24)14-15-4-2-1-3-5-15/h1-13,20H,14H2,(H,23,24)
InChIKeyWQIQOBPIUYTYQW-UHFFFAOYSA-N
XLogP3.67
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-(4-methoxyphenyl)acetamide
CID 110440139
N-[(4-fluorophenyl)-pyridin-3-ylmethyl]-2-(4-hydroxyphenyl)acetamide
CID 75380343
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylacetamide
CID 2713141
2-(4-butylphenyl)-N-[phenyl(pyridin-4-yl)methyl]acetamide
CID 60521938
2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 55583548
2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide
CID 100750032
2-(azepan-1-yl)-N-[(4-fluorophenyl)-pyridin-4-ylmethyl]acetamide
CID 91773846
N-[(S)-(2-methylphenyl)-phenylmethyl]-2-pyridin-4-ylacetamide
CID 95228803
N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-morpholin-4-ylacetamide
CID 110444227
3-(3,4-difluorophenyl)-N-[phenyl(pyridin-4-yl)methyl]propanamide
CID 86929443
N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide
CID 47161833
N-benzhydryl-2-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]acetamide
CID 100598169

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide?
The IUPAC name of N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide (CID 110442330) is N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide.
What is the SMILES notation for N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide?
The canonical SMILES for N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NC(c1ccncc1)c1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide?
The InChIKey is WQIQOBPIUYTYQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O/c21-18-8-6-16(7-9-18)20(17-10-12-22-13-11-17)23-19(24)14-15-4-2-1-3-5-15/h1-13,20H,14H2,(H,23,24).
What are the key properties of N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide?
N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide has a molecular weight of 320.37 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide is sourced from PubChem (CID 110442330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).