N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide

C22H28N2O3 — CID 167456144

IUPACN-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide
SMILESCCCc1cc(OC)c(NC(=O)C2(c3ccccc3C(C)C)COC2)cn1
InChIInChI=1S/C22H28N2O3/c1-5-8-16-11-20(26-4)19(12-23-16)24-21(25)22(13-27-14-22)18-10-7-6-9-17(18)15(2)3/h6-7,9-12,15H,5,8,13-14H2,1-4H3,(H,24,25)
InChIKeyAPMWEESQYLMTSF-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.07
Rot. Bonds7

About N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide

N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide (PubChem CID 167456144) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide
PubChem CID167456144
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide
SMILESCCCc1cc(OC)c(NC(=O)C2(c3ccccc3C(C)C)COC2)cn1
InChIInChI=1S/C22H28N2O3/c1-5-8-16-11-20(26-4)19(12-23-16)24-21(25)22(13-27-14-22)18-10-7-6-9-17(18)15(2)3/h6-7,9-12,15H,5,8,13-14H2,1-4H3,(H,24,25)
InChIKeyAPMWEESQYLMTSF-UHFFFAOYSA-N
XLogP4.07
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(difluoromethoxy)-6-methoxy-3-pyridinyl]-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide
CID 167456311
N-(6-chloro-4-methoxy-3-pyridinyl)-3,3-dimethyl-1-(2-propan-2-ylphenyl)cyclobutane-1-carboxamide
CID 167456287
tert-butyl 3-[(6-fluoro-4-methoxy-3-pyridinyl)carbamoyl]-3-(2-propan-2-ylphenyl)azetidine-1-carboxylate
CID 162720225
N-(6-chloro-4-methoxy-3-pyridinyl)-3-(2-propan-2-ylphenyl)-1-[2-(sulfamoylamino)ethyl]azetidine-3-carboxamide
CID 155743611
methyl 4-[3-[(6-chloro-4-methoxy-3-pyridinyl)carbamoyl]-3-(2-propan-2-ylphenyl)azetidin-1-yl]-2,2-dimethylbutanoate
CID 155743614
N-(6-chloro-4-methoxy-3-pyridinyl)-1-(2-hydroxy-3,4-dioxocyclobuten-1-yl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide
CID 155413280
N-[4-(fluoromethyl)-2-methoxyphenyl]-5-oxo-3-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide
CID 167456285
N-(4-bromo-2-methoxyphenyl)-5-oxo-3-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide
CID 167456217
N-[6-chloro-4-[(2S)-1-methoxypropan-2-yl]oxy-3-pyridinyl]-3-(2-propan-2-ylphenyl)-1-sulfamoylazetidine-3-carboxamide
CID 155413358
4-[3-[(6-chloro-4-ethoxy-3-pyridinyl)carbamoyl]-3-(2-propan-2-ylphenyl)azetidin-1-yl]-2,2-dimethylbutanoic acid
CID 155413313
3-(2-propan-2-ylphenyl)oxetane-3-carboxylic acid
CID 167456442
N-(2,6-dimethoxy-3-pyridinyl)-3-(hydroxymethyl)-1-(2-propan-2-ylphenyl)cyclobutane-1-carboxamide
CID 167456140

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide?
The IUPAC name of N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide (CID 167456144) is N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide.
What is the SMILES notation for N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide?
The canonical SMILES for N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide is CCCc1cc(OC)c(NC(=O)C2(c3ccccc3C(C)C)COC2)cn1.
What is the InChIKey of N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide?
The InChIKey is APMWEESQYLMTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-5-8-16-11-20(26-4)19(12-23-16)24-21(25)22(13-27-14-22)18-10-7-6-9-17(18)15(2)3/h6-7,9-12,15H,5,8,13-14H2,1-4H3,(H,24,25).
What are the key properties of N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide?
N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 4.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-6-propyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)oxetane-3-carboxamide is sourced from PubChem (CID 167456144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).