5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide

C14H12N6O2 — CID 122300307

IUPAC5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cnc(-n2cccn2)nc1)c1cc(C2CC2)on1
InChIInChI=1S/C14H12N6O2/c21-13(11-6-12(22-19-11)9-2-3-9)18-10-7-15-14(16-8-10)20-5-1-4-17-20/h1,4-9H,2-3H2,(H,18,21)
InChIKeyGHQVBWWIEGCOMM-UHFFFAOYSA-N
MW296.29 g/mol
LogP1.78
Rot. Bonds4

About 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide (PubChem CID 122300307) has the molecular formula C14H12N6O2 and a molecular weight of 296.29 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide
PubChem CID122300307
Molecular FormulaC14H12N6O2
Molecular Weight296.29 g/mol
Exact Mass296.10
IUPAC Name5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cnc(-n2cccn2)nc1)c1cc(C2CC2)on1
InChIInChI=1S/C14H12N6O2/c21-13(11-6-12(22-19-11)9-2-3-9)18-10-7-15-14(16-8-10)20-5-1-4-17-20/h1,4-9H,2-3H2,(H,18,21)
InChIKeyGHQVBWWIEGCOMM-UHFFFAOYSA-N
XLogP1.78
TPSA98.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide
CID 71789796
5-methyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyrazine-2-carboxamide
CID 122300381
3-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]-1H-pyrazole-5-carboxylic acid
CID 64527274
5-cyclopropyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,2-oxazole-3-carboxamide
CID 24653896
5-cyclopropyl-N-[2-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]-1,2-oxazole-3-carboxamide
CID 122289896
5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide
CID 154778935
3,4-difluoro-N-(2-pyrazol-1-ylpyrimidin-5-yl)benzamide
CID 122300235
5-chloro-N-(2-pyrazol-1-ylpyrimidin-5-yl)thiophene-2-carboxamide
CID 122300304
5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide
CID 146323310
5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122285841
5-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-3-carboxamide
CID 113236978
N-[4-(benzimidazol-1-yl)phenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 134011915

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide (CID 122300307) is 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide is O=C(Nc1cnc(-n2cccn2)nc1)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is GHQVBWWIEGCOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O2/c21-13(11-6-12(22-19-11)9-2-3-9)18-10-7-15-14(16-8-10)20-5-1-4-17-20/h1,4-9H,2-3H2,(H,18,21).
What are the key properties of 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 296.29 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 122300307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).