6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine

C19H15N3O2 — CID 10149716

IUPAC6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine
SMILESCOc1cc(-c2nc3ccccc3o2)ccc1-c1ccc(N)cn1
InChIInChI=1S/C19H15N3O2/c1-23-18-10-12(19-22-16-4-2-3-5-17(16)24-19)6-8-14(18)15-9-7-13(20)11-21-15/h2-11H,20H2,1H3
InChIKeyOWGQLBUWBKQZMV-UHFFFAOYSA-N
MW317.35 g/mol
LogP4.15
Rot. Bonds3

About 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine

6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine (PubChem CID 10149716) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine
PubChem CID10149716
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine
SMILESCOc1cc(-c2nc3ccccc3o2)ccc1-c1ccc(N)cn1
InChIInChI=1S/C19H15N3O2/c1-23-18-10-12(19-22-16-4-2-3-5-17(16)24-19)6-8-14(18)15-9-7-13(20)11-21-15/h2-11H,20H2,1H3
InChIKeyOWGQLBUWBKQZMV-UHFFFAOYSA-N
XLogP4.15
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-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

5-fluoro-2-(3-methoxy-4-pyridin-2-ylphenyl)-1,3-benzoxazole
CID 10215538
2-(3-methoxy-4-pyridin-2-ylphenyl)-[1,3]oxazolo[4,5-b]pyridine
CID 10286338
2-(5-phenyl-2-pyridinyl)-1,3-benzoxazole
CID 169047262
2-(3,4-dimethoxyphenyl)-[1,3]oxazolo[4,5-b]pyridin-6-amine
CID 82337469
2-[3-methoxy-4-(pyridin-3-ylmethyl)phenyl]-1,3-benzoxazole
CID 10236648
2-(2-methoxyphenyl)-1,3-benzoxazol-6-amine
CID 28932063
2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-6-amine
CID 54910238
N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]formamide
CID 168653266
2-(3-isocyanato-4-methoxyphenyl)-1,3-benzoxazole
CID 169354003
2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-1,3-benzoxazole
CID 70830037
6-(1,3-benzoxazol-2-yl)pyridin-3-ol
CID 136776961
N'-[amino(methyl)amino]-2-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]ethanimidamide
CID 142250608

Frequently Asked Questions

What is the IUPAC name of 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine?
The IUPAC name of 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine (CID 10149716) is 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine.
What is the SMILES notation for 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine?
The canonical SMILES for 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine is COc1cc(-c2nc3ccccc3o2)ccc1-c1ccc(N)cn1.
What is the InChIKey of 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine?
The InChIKey is OWGQLBUWBKQZMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c1-23-18-10-12(19-22-16-4-2-3-5-17(16)24-19)6-8-14(18)15-9-7-13(20)11-21-15/h2-11H,20H2,1H3.
What are the key properties of 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine?
6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine has a molecular weight of 317.35 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]pyridin-3-amine is sourced from PubChem (CID 10149716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).