N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide

C19H16FN3O2 — CID 53379885

IUPACN-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide
SMILESCOc1cc(F)ccc1-c1ccnc(NC(=O)Cc2ccncc2)c1
InChIInChI=1S/C19H16FN3O2/c1-25-17-12-15(20)2-3-16(17)14-6-9-22-18(11-14)23-19(24)10-13-4-7-21-8-5-13/h2-9,11-12H,10H2,1H3,(H,22,23,24)
InChIKeyHMYIUPCWIOAUIA-UHFFFAOYSA-N
MW337.35 g/mol
LogP3.47
Rot. Bonds5

About N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide

N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide (PubChem CID 53379885) has the molecular formula C19H16FN3O2 and a molecular weight of 337.35 g/mol. Its IUPAC name is N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide
PubChem CID53379885
Molecular FormulaC19H16FN3O2
Molecular Weight337.35 g/mol
Exact Mass337.12
IUPAC NameN-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide
SMILESCOc1cc(F)ccc1-c1ccnc(NC(=O)Cc2ccncc2)c1
InChIInChI=1S/C19H16FN3O2/c1-25-17-12-15(20)2-3-16(17)14-6-9-22-18(11-14)23-19(24)10-13-4-7-21-8-5-13/h2-9,11-12H,10H2,1H3,(H,22,23,24)
InChIKeyHMYIUPCWIOAUIA-UHFFFAOYSA-N
XLogP3.47
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.35
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-methyl-3-pyridin-4-ylpropanamide
CID 53380063
2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide
CID 53379793
N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-methyl-3-pyridin-3-ylpropanamide
CID 53380065
2-(3,5-difluorophenyl)-N-[4-(4-methoxy-2-nitrophenyl)-2-pyridinyl]acetamide
CID 175599489
N-[4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-thiophen-2-ylpropanamide
CID 58432610
N-[4-(4-fluoro-2-methoxyphenyl)-3-pyridinyl]acetamide
CID 140628304
N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide
CID 59509147
N-[[5-(4-fluoro-2-methoxyphenyl)-3-pyridinyl]methyl]pyrazine-2-carboxamide
CID 54582823
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
2-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-methyl-3-pyridin-3-ylpropanamide
CID 140628303
2-(4-fluorophenyl)-N-[4-[3-(4-fluorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]-2-pyridinyl]acetamide
CID 44597113
2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 39953694

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide?
The IUPAC name of N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide (CID 53379885) is N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide?
The canonical SMILES for N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide is COc1cc(F)ccc1-c1ccnc(NC(=O)Cc2ccncc2)c1.
What is the InChIKey of N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide?
The InChIKey is HMYIUPCWIOAUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O2/c1-25-17-12-15(20)2-3-16(17)14-6-9-22-18(11-14)23-19(24)10-13-4-7-21-8-5-13/h2-9,11-12H,10H2,1H3,(H,22,23,24).
What are the key properties of N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide?
N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide has a molecular weight of 337.35 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide is sourced from PubChem (CID 53379885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).