N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide

C20H20N2O2 — CID 172666857

IUPACN,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide
SMILESCC(Oc1cc(-c2ccncc2)c2ccccc2c1)C(=O)N(C)C
InChIInChI=1S/C20H20N2O2/c1-14(20(23)22(2)3)24-17-12-16-6-4-5-7-18(16)19(13-17)15-8-10-21-11-9-15/h4-14H,1-3H3
InChIKeyDZZCLGVRYJCZCG-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.76
Rot. Bonds4

About N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide

N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide (PubChem CID 172666857) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide
PubChem CID172666857
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide
SMILESCC(Oc1cc(-c2ccncc2)c2ccccc2c1)C(=O)N(C)C
InChIInChI=1S/C20H20N2O2/c1-14(20(23)22(2)3)24-17-12-16-6-4-5-7-18(16)19(13-17)15-8-10-21-11-9-15/h4-14H,1-3H3
InChIKeyDZZCLGVRYJCZCG-UHFFFAOYSA-N
XLogP3.76
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (2R)-2-(4-phenylnaphthalen-2-yl)oxypropanoate
CID 890999
2-(7-hydroxynaphthalen-2-yl)oxy-N,N-dimethylpropanamide
CID 43143635
2-(3-bromophenoxy)-N,N-dimethylpropanamide
CID 43085551
2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
CID 175640813
4-[6-[1-(dimethylamino)-1-oxopropan-2-yl]oxynaphthalen-2-yl]benzoic acid
CID 172666229
3-[4-[1-(dimethylamino)-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide
CID 172670829
(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide
CID 38015885
2-naphthalen-2-yloxy-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide
CID 110281072
(2S)-N-methoxy-N-methyl-2-phenoxypropanamide
CID 95297395
1-propan-2-yloxy-3-pyridin-4-ylisoquinoline
CID 58755524
4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 40895940
N,N-diethyl-2-isoquinolin-1-yloxypropanamide
CID 71372885

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide?
The IUPAC name of N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide (CID 172666857) is N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide.
What is the SMILES notation for N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide?
The canonical SMILES for N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide is CC(Oc1cc(-c2ccncc2)c2ccccc2c1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide?
The InChIKey is DZZCLGVRYJCZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-14(20(23)22(2)3)24-17-12-16-6-4-5-7-18(16)19(13-17)15-8-10-21-11-9-15/h4-14H,1-3H3.
What are the key properties of N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide?
N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide has a molecular weight of 320.39 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-pyridin-4-ylnaphthalen-2-yl)oxypropanamide is sourced from PubChem (CID 172666857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).