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

C15H15N3O2 — CID 154778935

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 Name5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide
PubChem CID154778935
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name5-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
XLogP3.08
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-2-methylphenyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 5308825
5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide
CID 34345755
N-(2-cyclopentylsulfanylphenyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 32560857
5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide
CID 71937067
N-(2-cyclopropyl-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CID 138021986
5-cyclopropyl-N-[2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-1,2-oxazole-3-carboxamide
CID 71800500
5-cyclopropyl-N-[2-(4-methylphenoxy)phenyl]-1,2-oxazole-3-carboxamide
CID 38507620
N-(2-chloroprop-2-enyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 115636972
5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide
CID 122300307
bis(5-cyclopropyl-1,2-oxazol-3-yl)methanone
CID 175316695
3-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]-1H-pyrazole-5-carboxylic acid
CID 64527274
5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide
CID 112689333

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).