2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide

C21H23N3O2 — CID 175640652

IUPAC2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)COc1ccc2ccccc2c1-c1ccc(N)nc1
InChIInChI=1S/C21H23N3O2/c1-14(2)24(3)20(25)13-26-18-10-8-15-6-4-5-7-17(15)21(18)16-9-11-19(22)23-12-16/h4-12,14H,13H2,1-3H3,(H2,22,23)
InChIKeyRYTUQEZIJKWZKZ-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.73
Rot. Bonds5

About 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide

2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide (PubChem CID 175640652) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
PubChem CID175640652
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)COc1ccc2ccccc2c1-c1ccc(N)nc1
InChIInChI=1S/C21H23N3O2/c1-14(2)24(3)20(25)13-26-18-10-8-15-6-4-5-7-17(15)21(18)16-9-11-19(22)23-12-16/h4-12,14H,13H2,1-3H3,(H2,22,23)
InChIKeyRYTUQEZIJKWZKZ-UHFFFAOYSA-N
XLogP3.73
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-amino-2-fluorophenoxy)-N-methyl-N-propan-2-ylacetamide
CID 43259288
2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
CID 175640813
2-[4-fluoro-2-(hydroxymethyl)phenoxy]-N-methyl-N-propan-2-ylacetamide
CID 107698259
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-methyl-N-propan-2-ylacetamide
CID 79157642
[1-[2-(2-chloro-2-oxoethoxy)naphthalen-1-yl]naphthalen-2-yl] carbonochloridate
CID 143840570
2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N,N-dimethylacetamide
CID 63368477
2-(3-amino-4-methoxyphenoxy)-N-methyl-N-propan-2-ylacetamide
CID 103201185
2-[1-[2-(2-chloro-2-oxoethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyacetyl chloride
CID 25112232
N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide
CID 175641645
(1-aminonaphthalen-2-yl) 2-bromopropanoate
CID 162508853
2-(2,2-diethoxyethoxy)-1-phenylnaphthalene
CID 176856150
2-[2-[(tert-butylamino)methyl]phenoxy]-N-methyl-N-propan-2-ylacetamide
CID 63063750

Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide (CID 175640652) is 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)COc1ccc2ccccc2c1-c1ccc(N)nc1.
What is the InChIKey of 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide?
The InChIKey is RYTUQEZIJKWZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-14(2)24(3)20(25)13-26-18-10-8-15-6-4-5-7-17(15)21(18)16-9-11-19(22)23-12-16/h4-12,14H,13H2,1-3H3,(H2,22,23).
What are the key properties of 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide?
2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide has a molecular weight of 349.43 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 175640652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).