N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine

C20H23N3O4 — CID 24761242

IUPACN,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine
SMILESCOc1cc(-c2noc(C)c2-c2ccc(N(C)C)nc2)cc(OC)c1OC
InChIInChI=1S/C20H23N3O4/c1-12-18(13-7-8-17(21-11-13)23(2)3)19(22-27-12)14-9-15(24-4)20(26-6)16(10-14)25-5/h7-11H,1-6H3
InChIKeyYYKVLRQUTRJDFZ-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.80
Rot. Bonds6

About N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine

N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine (PubChem CID 24761242) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine
PubChem CID24761242
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC NameN,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine
SMILESCOc1cc(-c2noc(C)c2-c2ccc(N(C)C)nc2)cc(OC)c1OC
InChIInChI=1S/C20H23N3O4/c1-12-18(13-7-8-17(21-11-13)23(2)3)19(22-27-12)14-9-15(24-4)20(26-6)16(10-14)25-5/h7-11H,1-6H3
InChIKeyYYKVLRQUTRJDFZ-UHFFFAOYSA-N
XLogP3.80
TPSA69.85 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine 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

(7-Methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 11522983
4-(6-Methoxy-3-pyridinyl)-5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazole
CID 24761350
5-Methyl-4-(2-pyridin-2-ylethynyl)-3-(3,4,5-trimethoxyphenyl)-1,2-oxazole
CID 24761352
3-(3,4-dimethoxyphenyl)-N-[(1S)-1-phenylethyl]pyrido[4,3-d][1,2]oxazol-5-amine
CID 24971421
2-[5-(3,4,5-Trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 705882
2-Nitro-N-(pyridin-2-YL)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CID 16015925
3-(1,3-Benzodioxol-5-yl)-4-(6-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole
CID 24761353
(E)-3-(2,4-dimethoxyphenyl)-N-(4-(3-(4-fluorophenyl)-5-isopropylisoxazol-4-yl)pyridin-2-yl)acrylamide
CID 44597225
[6-Methoxy-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 45266998
Methyl 9-[(3,4,5-trimethoxyphenyl)methyl]pyrido[2,3-b]indole-3-carboxylate
CID 127026906
5-Methyl-4-[2-(1-methylimidazol-2-yl)ethynyl]-3-(3,4,5-trimethoxyphenyl)-1,2-oxazole
CID 24761229
7-(4-methoxybenzyl)-6-(3,4,5-trimethoxyphenyl)-5,7-dihydro-4H-isoxazolo[5,4-e]isoindole
CID 60148281

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine (CID 24761242) is N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine is COc1cc(-c2noc(C)c2-c2ccc(N(C)C)nc2)cc(OC)c1OC.
What is the InChIKey of N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine?
The InChIKey is YYKVLRQUTRJDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-12-18(13-7-8-17(21-11-13)23(2)3)19(22-27-12)14-9-15(24-4)20(26-6)16(10-14)25-5/h7-11H,1-6H3.
What are the key properties of N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine?
N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine has a molecular weight of 369.42 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 24761242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).