2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole

C26H18N4O2 — CID 144730091

IUPAC2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole
SMILESC1=C(c2ncco2)C=C(c2ccc(-c3cncc(-c4ncco4)c3)c3ccccc23)CN1
InChIInChI=1S/C26H18N4O2/c1-2-4-24-22(18-12-20(16-28-14-18)26-30-8-10-32-26)6-5-21(23(24)3-1)17-11-19(15-27-13-17)25-29-7-9-31-25/h1-13,15-16,28H,14H2
InChIKeyWSACLTFZGDCONF-UHFFFAOYSA-N
MW418.46 g/mol
LogP5.57
Rot. Bonds4

About 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole

2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole (PubChem CID 144730091) has the molecular formula C26H18N4O2 and a molecular weight of 418.46 g/mol. Its IUPAC name is 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole.

Molecular Properties

Compound Name2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole
PubChem CID144730091
Molecular FormulaC26H18N4O2
Molecular Weight418.46 g/mol
Exact Mass418.14
IUPAC Name2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole
SMILESC1=C(c2ncco2)C=C(c2ccc(-c3cncc(-c4ncco4)c3)c3ccccc23)CN1
InChIInChI=1S/C26H18N4O2/c1-2-4-24-22(18-12-20(16-28-14-18)26-30-8-10-32-26)6-5-21(23(24)3-1)17-11-19(15-27-13-17)25-29-7-9-31-25/h1-13,15-16,28H,14H2
InChIKeyWSACLTFZGDCONF-UHFFFAOYSA-N
XLogP5.57
TPSA76.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.46
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-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-[5-[10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2-(2-phenylphenyl)anthracen-9-yl]-3-pyridinyl]-1,3-oxazole
CID 121297738
2-[5-[10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[10-[5-(1,3-thiazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole
CID 158643567
5-[5-[2-(4-phenylphenyl)-10-[5-(1,3-thiazol-5-yl)-1,2-dihydropyridin-3-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole
CID 163892084
2-phenyl-1,3-oxazole;zinc
CID 175242530
2-[3-[15'-[3-(1,3-oxazol-2-yl)phenyl]spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-yl]phenyl]-1,3-oxazole
CID 121297691
N-methyl-5-(1,3-oxazol-2-yl)pyridin-3-amine
CID 130254153
2-[3,6,8-tris(1,3-oxazol-2-yl)pyren-1-yl]-1,3-oxazole
CID 90336805
2-(4-pyridin-2-ylphenyl)-1,3-oxazole
CID 142277060
2-[3-[14-[3,5-bis(1,3-oxazol-2-yl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl]-5-(1,3-oxazol-2-yl)phenyl]-1,3-oxazole
CID 135252833
2-[5-(4-chloro-5-methylthiophen-2-yl)-3-pyridinyl]-1,3-oxazole
CID 123428946
2-[2-[2-naphthalen-1-yl-10-[4-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-4-pyridinyl]-1,3-oxazole
CID 121297747
CID 173358954
CID 173358954

Frequently Asked Questions

What is the IUPAC name of 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole?
The IUPAC name of 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole (CID 144730091) is 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole.
What is the SMILES notation for 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole?
The canonical SMILES for 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole is C1=C(c2ncco2)C=C(c2ccc(-c3cncc(-c4ncco4)c3)c3ccccc23)CN1.
What is the InChIKey of 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole?
The InChIKey is WSACLTFZGDCONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N4O2/c1-2-4-24-22(18-12-20(16-28-14-18)26-30-8-10-32-26)6-5-21(23(24)3-1)17-11-19(15-27-13-17)25-29-7-9-31-25/h1-13,15-16,28H,14H2.
What are the key properties of 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole?
2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole has a molecular weight of 418.46 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[4-[5-(1,3-oxazol-2-yl)-1,2-dihydropyridin-3-yl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole is sourced from PubChem (CID 144730091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).