2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole

C18H21N3O3 — CID 175895003

IUPAC2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole
SMILESCOc1cc(-c2nc(C(C)C)co2)nc(-c2nc(C(C)C)co2)c1
InChIInChI=1S/C18H21N3O3/c1-10(2)15-8-23-17(20-15)13-6-12(22-5)7-14(19-13)18-21-16(9-24-18)11(3)4/h6-11H,1-5H3
InChIKeyVQSKDOCFELYBHL-UHFFFAOYSA-N
MW327.38 g/mol
LogP4.65
Rot. Bonds5

About 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole

2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole (PubChem CID 175895003) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole.

Molecular Properties

Compound Name2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole
PubChem CID175895003
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole
SMILESCOc1cc(-c2nc(C(C)C)co2)nc(-c2nc(C(C)C)co2)c1
InChIInChI=1S/C18H21N3O3/c1-10(2)15-8-23-17(20-15)13-6-12(22-5)7-14(19-13)18-21-16(9-24-18)11(3)4/h6-11H,1-5H3
InChIKeyVQSKDOCFELYBHL-UHFFFAOYSA-N
XLogP4.65
TPSA74.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole 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

2,6-bis(4-propan-2-yl-1,3-oxazol-2-yl)-1H-pyridin-4-one
CID 175895153
2-(4-fluorophenyl)-4-propan-2-yl-1,3-oxazole
CID 146379712
2-(3-bromophenyl)-4-propan-2-yl-1,3-oxazole
CID 115049454
2-(2-methyl-4-pyridinyl)-4-propan-2-yl-1,3-oxazole
CID 167038806
4-(dimethoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole
CID 11206856
cobalt;2-[3,5-dibromo-4-chloro-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole
CID 175846168
(1S)-1-[6-[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]-4-methoxy-2-pyridinyl]-4-methoxy-2-pyridinyl]-2,2-dimethylpropan-1-ol
CID 59831145
N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine
CID 55196924
5-methoxy-3-propan-2-ylpyridazine
CID 122547241
4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine
CID 167500665
(1S)-1-(4-methoxy-6-methyl-2-pyridinyl)-2-methylpropan-1-ol
CID 56838534
ethane;5-methoxy-3-propan-2-ylpyridazine
CID 166553087

Frequently Asked Questions

What is the IUPAC name of 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole?
The IUPAC name of 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole (CID 175895003) is 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole.
What is the SMILES notation for 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole?
The canonical SMILES for 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole is COc1cc(-c2nc(C(C)C)co2)nc(-c2nc(C(C)C)co2)c1.
What is the InChIKey of 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole?
The InChIKey is VQSKDOCFELYBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-10(2)15-8-23-17(20-15)13-6-12(22-5)7-14(19-13)18-21-16(9-24-18)11(3)4/h6-11H,1-5H3.
What are the key properties of 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole?
2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole has a molecular weight of 327.38 g/mol, XLogP of 4.65, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole is sourced from PubChem (CID 175895003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).