5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide

Name: 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₁₅N₃O₂ — CID 154778935

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide

SMILESO=C(Nc1cccnc1C1CC1)c1cc(C2CC2)on1

InChIInChI=1S/C15H15N3O2/c19-15(12-8-13(20-18-12)9-3-4-9)17-11-2-1-7-16-14(11)10-5-6-10/h1-2,7-10H,3-6H2,(H,17,19)

InChIKeyQANXEIIHXOUMTJ-UHFFFAOYSA-N

MW269.30 g/mol

LogP3.08

Rot. Bonds4

About 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide (PubChem CID 154778935) has the molecular formula C₁₅H₁₅N₃O₂ and a molecular weight of 269.30 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name	5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide
PubChem CID	154778935
Molecular Formula	C₁₅H₁₅N₃O₂
Molecular Weight	269.30 g/mol
Exact Mass	269.12
IUPAC Name	5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide
SMILES	O=C(Nc1cccnc1C1CC1)c1cc(C2CC2)on1
InChI	InChI=1S/C15H15N3O2/c19-15(12-8-13(20-18-12)9-3-4-9)17-11-2-1-7-16-14(11)10-5-6-10/h1-2,7-10H,3-6H2,(H,17,19)
InChIKey	QANXEIIHXOUMTJ-UHFFFAOYSA-N
XLogP	3.08
TPSA	68.02 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	4
Heavy Atoms	20
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	269.30
LogP ≤ 5	3.08
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide?

The IUPAC name of 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide (CID 154778935) is 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide?

The canonical SMILES for 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide is O=C(Nc1cccnc1C1CC1)c1cc(C2CC2)on1.

What is the InChIKey of 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide?

The InChIKey is QANXEIIHXOUMTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c19-15(12-8-13(20-18-12)9-3-4-9)17-11-2-1-7-16-14(11)10-5-6-10/h1-2,7-10H,3-6H2,(H,17,19).

What are the key properties of 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide?

5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 154778935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 154778935 — identifiers, structure, computed properties (public domain)

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