N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide

C25H24N4O3 — CID 11430283

IUPACN-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide
SMILESCOc1cccnc1OC1CC(c2cc(NC(=O)Cc3ccc4ccccc4c3)n[nH]2)C1
InChIInChI=1S/C25H24N4O3/c1-31-22-7-4-10-26-25(22)32-20-13-19(14-20)21-15-23(29-28-21)27-24(30)12-16-8-9-17-5-2-3-6-18(17)11-16/h2-11,15,19-20H,12-14H2,1H3,(H2,27,28,29,30)
InChIKeyYYFJJLOARWSWNK-UHFFFAOYSA-N
MW428.49 g/mol
LogP4.47
Rot. Bonds7

About N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide

N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide (PubChem CID 11430283) has the molecular formula C25H24N4O3 and a molecular weight of 428.49 g/mol. Its IUPAC name is N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide
PubChem CID11430283
Molecular FormulaC25H24N4O3
Molecular Weight428.49 g/mol
Exact Mass428.18
IUPAC NameN-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide
SMILESCOc1cccnc1OC1CC(c2cc(NC(=O)Cc3ccc4ccccc4c3)n[nH]2)C1
InChIInChI=1S/C25H24N4O3/c1-31-22-7-4-10-26-25(22)32-20-13-19(14-20)21-15-23(29-28-21)27-24(30)12-16-8-9-17-5-2-3-6-18(17)11-16/h2-11,15,19-20H,12-14H2,1H3,(H2,27,28,29,30)
InChIKeyYYFJJLOARWSWNK-UHFFFAOYSA-N
XLogP4.47
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.49
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxy-4-pyridinyl)-N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]acetamide
CID 163996712
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenoxyphenyl)acetamide
CID 22176647
2-(3-aminonaphthalen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
CID 22176805
2-(3-methyl-1,2-oxazol-5-yl)-N-[5-[(1R,3S)-3-(2-propan-2-ylphenoxy)cyclopentyl]-1H-pyrazol-3-yl]acetamide
CID 171719126
N-[5-(5-ethyl-3-pyridinyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide
CID 21262993
3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 64528429
2-naphthalen-2-yl-N-pyridin-4-ylacetamide
CID 25336159
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide
CID 22176854
[3-[3-[[2-(6-methoxy-3-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate
CID 155025557
2-[4-(2-acetylphenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
CID 22176957
[(1R,3S)-3-[3-[[2-(2-methoxy-4-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] (2S)-3-methoxy-2-methylazetidine-1-carboxylate
CID 155041079
[3-[3-[[2-(3-fluoro-2-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-tert-butylcarbamate
CID 155025584

Frequently Asked Questions

What is the IUPAC name of N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide?
The IUPAC name of N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide (CID 11430283) is N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide is COc1cccnc1OC1CC(c2cc(NC(=O)Cc3ccc4ccccc4c3)n[nH]2)C1.
What is the InChIKey of N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide?
The InChIKey is YYFJJLOARWSWNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O3/c1-31-22-7-4-10-26-25(22)32-20-13-19(14-20)21-15-23(29-28-21)27-24(30)12-16-8-9-17-5-2-3-6-18(17)11-16/h2-11,15,19-20H,12-14H2,1H3,(H2,27,28,29,30).
What are the key properties of N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide?
N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide has a molecular weight of 428.49 g/mol, XLogP of 4.47, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 11430283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).