N-(1,2-oxazol-4-yl)pyridine-4-carboxamide

C9H7N3O2 — CID 71797676

IUPACN-(1,2-oxazol-4-yl)pyridine-4-carboxamide
SMILESO=C(Nc1cnoc1)c1ccncc1
InChIInChI=1S/C9H7N3O2/c13-9(7-1-3-10-4-2-7)12-8-5-11-14-6-8/h1-6H,(H,12,13)
InChIKeyLWGKPYAPPMLHET-UHFFFAOYSA-N
MW189.17 g/mol
LogP1.32
Rot. Bonds2

About N-(1,2-oxazol-4-yl)pyridine-4-carboxamide

N-(1,2-oxazol-4-yl)pyridine-4-carboxamide (PubChem CID 71797676) has the molecular formula C9H7N3O2 and a molecular weight of 189.17 g/mol. Its IUPAC name is N-(1,2-oxazol-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-4-yl)pyridine-4-carboxamide
PubChem CID71797676
Molecular FormulaC9H7N3O2
Molecular Weight189.17 g/mol
Exact Mass189.05
IUPAC NameN-(1,2-oxazol-4-yl)pyridine-4-carboxamide
SMILESO=C(Nc1cnoc1)c1ccncc1
InChIInChI=1S/C9H7N3O2/c13-9(7-1-3-10-4-2-7)12-8-5-11-14-6-8/h1-6H,(H,12,13)
InChIKeyLWGKPYAPPMLHET-UHFFFAOYSA-N
XLogP1.32
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-4-yl)pyridine-4-carboxamide?
The IUPAC name of N-(1,2-oxazol-4-yl)pyridine-4-carboxamide (CID 71797676) is N-(1,2-oxazol-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-4-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(1,2-oxazol-4-yl)pyridine-4-carboxamide is O=C(Nc1cnoc1)c1ccncc1.
What is the InChIKey of N-(1,2-oxazol-4-yl)pyridine-4-carboxamide?
The InChIKey is LWGKPYAPPMLHET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O2/c13-9(7-1-3-10-4-2-7)12-8-5-11-14-6-8/h1-6H,(H,12,13).
What are the key properties of N-(1,2-oxazol-4-yl)pyridine-4-carboxamide?
N-(1,2-oxazol-4-yl)pyridine-4-carboxamide has a molecular weight of 189.17 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 71797676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).