(5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone

C15H18N4O2 — CID 138993848

IUPAC(5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
SMILESO=C(c1ncoc1C1CC1)N1CCCC(c2ccn[nH]2)C1
InChIInChI=1S/C15H18N4O2/c20-15(13-14(10-3-4-10)21-9-16-13)19-7-1-2-11(8-19)12-5-6-17-18-12/h5-6,9-11H,1-4,7-8H2,(H,17,18)
InChIKeyZRIWLARETNFHLE-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.29
Rot. Bonds3

About (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone

(5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone (PubChem CID 138993848) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
PubChem CID138993848
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name(5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
SMILESO=C(c1ncoc1C1CC1)N1CCCC(c2ccn[nH]2)C1
InChIInChI=1S/C15H18N4O2/c20-15(13-14(10-3-4-10)21-9-16-13)19-7-1-2-11(8-19)12-5-6-17-18-12/h5-6,9-11H,1-4,7-8H2,(H,17,18)
InChIKeyZRIWLARETNFHLE-UHFFFAOYSA-N
XLogP2.29
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
The IUPAC name of (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone (CID 138993848) is (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
The canonical SMILES for (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone is O=C(c1ncoc1C1CC1)N1CCCC(c2ccn[nH]2)C1.
What is the InChIKey of (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
The InChIKey is ZRIWLARETNFHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c20-15(13-14(10-3-4-10)21-9-16-13)19-7-1-2-11(8-19)12-5-6-17-18-12/h5-6,9-11H,1-4,7-8H2,(H,17,18).
What are the key properties of (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
(5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone has a molecular weight of 286.33 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1,3-oxazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 138993848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).