2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide

C23H26N2O2 — CID 175640813

IUPAC2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
SMILESCc1cc(-c2cc(OCC(=O)N(C)C(C)C)cc3ccccc23)cc(C)n1
InChIInChI=1S/C23H26N2O2/c1-15(2)25(5)23(26)14-27-20-12-18-8-6-7-9-21(18)22(13-20)19-10-16(3)24-17(4)11-19/h6-13,15H,14H2,1-5H3
InChIKeyYEELRVACNBDNRQ-UHFFFAOYSA-N
MW362.47 g/mol
LogP4.76
Rot. Bonds5

About 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide

2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide (PubChem CID 175640813) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
PubChem CID175640813
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
SMILESCc1cc(-c2cc(OCC(=O)N(C)C(C)C)cc3ccccc23)cc(C)n1
InChIInChI=1S/C23H26N2O2/c1-15(2)25(5)23(26)14-27-20-12-18-8-6-7-9-21(18)22(13-20)19-10-16(3)24-17(4)11-19/h6-13,15H,14H2,1-5H3
InChIKeyYEELRVACNBDNRQ-UHFFFAOYSA-N
XLogP4.76
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[4-(2-cyanopropan-2-yl)phenyl]naphthalen-2-yl]oxy-N-ethyl-N-methylacetamide
CID 172671224
2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide
CID 176500625
2-(3-fluoro-4-methylphenoxy)-N-methyl-N-propan-2-ylacetamide
CID 107171511
2-[1-(6-amino-3-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
CID 175640652
2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide
CID 175642212
2-naphthalen-2-yloxy-N-phenyl-N-propan-2-ylacetamide
CID 112781691
N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide
CID 172666857
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-methyl-N-propan-2-ylacetamide
CID 79157642
2-[4-(2-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide
CID 172667059
2-(3-amino-4-methoxyphenoxy)-N-methyl-N-propan-2-ylacetamide
CID 103201185
[2-[methyl(propan-2-yl)amino]-2-oxoethyl] 2-(2,4-dimethylphenyl)quinoline-4-carboxylate
CID 55400967
N-(2-hydroxypropyl)-2-(4-methoxyphenoxy)-N-methylacetamide
CID 62334405

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide (CID 175640813) is 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide is Cc1cc(-c2cc(OCC(=O)N(C)C(C)C)cc3ccccc23)cc(C)n1.
What is the InChIKey of 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide?
The InChIKey is YEELRVACNBDNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-15(2)25(5)23(26)14-27-20-12-18-8-6-7-9-21(18)22(13-20)19-10-16(3)24-17(4)11-19/h6-13,15H,14H2,1-5H3.
What are the key properties of 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide?
2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide has a molecular weight of 362.47 g/mol, XLogP of 4.76, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 175640813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).