5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide

C22H18N4O3 — CID 91549211

IUPAC5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
SMILESNc1onc(-c2ccccn2)c1C(=O)Nc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H18N4O3/c23-21-19(20(26-29-21)18-11-4-5-12-24-18)22(27)25-16-9-6-10-17(13-16)28-14-15-7-2-1-3-8-15/h1-13H,14,23H2,(H,25,27)
InChIKeyXVXFFDSEDSOBPE-UHFFFAOYSA-N
MW386.41 g/mol
LogP4.15
Rot. Bonds6

About 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide

5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide (PubChem CID 91549211) has the molecular formula C22H18N4O3 and a molecular weight of 386.41 g/mol. Its IUPAC name is 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
PubChem CID91549211
Molecular FormulaC22H18N4O3
Molecular Weight386.41 g/mol
Exact Mass386.14
IUPAC Name5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
SMILESNc1onc(-c2ccccn2)c1C(=O)Nc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H18N4O3/c23-21-19(20(26-29-21)18-11-4-5-12-24-18)22(27)25-16-9-6-10-17(13-16)28-14-15-7-2-1-3-8-15/h1-13H,14,23H2,(H,25,27)
InChIKeyXVXFFDSEDSOBPE-UHFFFAOYSA-N
XLogP4.15
TPSA103.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide (CID 91549211) is 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide is Nc1onc(-c2ccccn2)c1C(=O)Nc1cccc(OCc2ccccc2)c1.
What is the InChIKey of 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The InChIKey is XVXFFDSEDSOBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O3/c23-21-19(20(26-29-21)18-11-4-5-12-24-18)22(27)25-16-9-6-10-17(13-16)28-14-15-7-2-1-3-8-15/h1-13H,14,23H2,(H,25,27).
What are the key properties of 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide has a molecular weight of 386.41 g/mol, XLogP of 4.15, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 91549211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).