5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide

C9H8N4O2 — CID 11564688

IUPAC5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1nc(-c2cccnc2)oc1N
InChIInChI=1S/C9H8N4O2/c10-7(14)6-8(11)15-9(13-6)5-2-1-3-12-4-5/h1-4H,11H2,(H2,10,14)
InChIKeyOYRMENMIJWCYOT-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.42
Rot. Bonds2

About 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide

5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide (PubChem CID 11564688) has the molecular formula C9H8N4O2 and a molecular weight of 204.19 g/mol. Its IUPAC name is 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide
PubChem CID11564688
Molecular FormulaC9H8N4O2
Molecular Weight204.19 g/mol
Exact Mass204.06
IUPAC Name5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1nc(-c2cccnc2)oc1N
InChIInChI=1S/C9H8N4O2/c10-7(14)6-8(11)15-9(13-6)5-2-1-3-12-4-5/h1-4H,11H2,(H2,10,14)
InChIKeyOYRMENMIJWCYOT-UHFFFAOYSA-N
XLogP0.42
TPSA108.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide (CID 11564688) is 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide is NC(=O)c1nc(-c2cccnc2)oc1N.
What is the InChIKey of 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide?
The InChIKey is OYRMENMIJWCYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O2/c10-7(14)6-8(11)15-9(13-6)5-2-1-3-12-4-5/h1-4H,11H2,(H2,10,14).
What are the key properties of 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide?
5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-pyridin-3-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 11564688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).