2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole

C19H19N3O — CID 86217446

IUPAC2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole
SMILESCc1ccncc1-c1nc(-c2ccc(N3CCCC3)cc2)co1
InChIInChI=1S/C19H19N3O/c1-14-8-9-20-12-17(14)19-21-18(13-23-19)15-4-6-16(7-5-15)22-10-2-3-11-22/h4-9,12-13H,2-3,10-11H2,1H3
InChIKeyINXGLFYQLFOZQS-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.31
Rot. Bonds3

About 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole

2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole (PubChem CID 86217446) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole.

Molecular Properties

Compound Name2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole
PubChem CID86217446
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole
SMILESCc1ccncc1-c1nc(-c2ccc(N3CCCC3)cc2)co1
InChIInChI=1S/C19H19N3O/c1-14-8-9-20-12-17(14)19-21-18(13-23-19)15-4-6-16(7-5-15)22-10-2-3-11-22/h4-9,12-13H,2-3,10-11H2,1H3
InChIKeyINXGLFYQLFOZQS-UHFFFAOYSA-N
XLogP4.31
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-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

4-[4-[2-(3-fluoro-4-pyridinyl)-1,3-oxazol-4-yl]phenyl]-1,4-thiazinane 1-oxide
CID 144828418
2-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-(4-piperidin-1-ylphenyl)-1,3-oxazole
CID 25121514
2-(4-piperidin-1-ylphenyl)pyrazine
CID 90697442
2-(4-cyclopropyl-3-pyridinyl)-4-(4-fluorophenyl)-1,3-oxazole
CID 86217526
1-[4-(4-methyl-3-pyridinyl)phenyl]piperidin-2-one
CID 129218927
1-[4-(2-methylphenyl)phenyl]pyrrolidine
CID 168512930
2-[4-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-2-yl]benzonitrile
CID 144828317
ethane;3-pyridin-4-yl-5-(4-pyrrolidin-1-ylphenyl)-1,2,4-oxadiazole
CID 143910207
4-[4-(4-methylpiperazin-1-yl)phenyl]-8-(4-methyl-3-pyridinyl)quinazoline-2,5-diamine
CID 170311040
4-pyrrolidin-1-ylpyridine
CID 158456628
4-(4-piperidin-1-ylphenyl)pyridine-3-carbonitrile
CID 118401000
4-[4-[2-[5-(trifluoromethyl)-3-pyridinyl]-1,3-oxazol-4-yl]phenyl]-1,4-thiazinane 1-oxide
CID 144828436

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole?
The IUPAC name of 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole (CID 86217446) is 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole.
What is the SMILES notation for 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole?
The canonical SMILES for 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole is Cc1ccncc1-c1nc(-c2ccc(N3CCCC3)cc2)co1.
What is the InChIKey of 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole?
The InChIKey is INXGLFYQLFOZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-14-8-9-20-12-17(14)19-21-18(13-23-19)15-4-6-16(7-5-15)22-10-2-3-11-22/h4-9,12-13H,2-3,10-11H2,1H3.
What are the key properties of 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole?
2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole has a molecular weight of 305.38 g/mol, XLogP of 4.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-3-pyridinyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole is sourced from PubChem (CID 86217446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).