[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone

C15H15N5O2 — CID 50809145

IUPAC[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
SMILESCc1cc(C2CCCN2C(=O)c2cnn3cccnc23)no1
InChIInChI=1S/C15H15N5O2/c1-10-8-12(18-22-10)13-4-2-6-19(13)15(21)11-9-17-20-7-3-5-16-14(11)20/h3,5,7-9,13H,2,4,6H2,1H3
InChIKeyNTVDNDYDNQCMFY-UHFFFAOYSA-N
MW297.32 g/mol
LogP2.00
Rot. Bonds2

About [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone

[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone (PubChem CID 50809145) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone.

Molecular Properties

Compound Name[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
PubChem CID50809145
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
SMILESCc1cc(C2CCCN2C(=O)c2cnn3cccnc23)no1
InChIInChI=1S/C15H15N5O2/c1-10-8-12(18-22-10)13-4-2-6-19(13)15(21)11-9-17-20-7-3-5-16-14(11)20/h3,5,7-9,13H,2,4,6H2,1H3
InChIKeyNTVDNDYDNQCMFY-UHFFFAOYSA-N
XLogP2.00
TPSA76.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
The IUPAC name of [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone (CID 50809145) is [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone.
What is the SMILES notation for [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
The canonical SMILES for [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone is Cc1cc(C2CCCN2C(=O)c2cnn3cccnc23)no1.
What is the InChIKey of [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
The InChIKey is NTVDNDYDNQCMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c1-10-8-12(18-22-10)13-4-2-6-19(13)15(21)11-9-17-20-7-3-5-16-14(11)20/h3,5,7-9,13H,2,4,6H2,1H3.
What are the key properties of [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone has a molecular weight of 297.32 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone is sourced from PubChem (CID 50809145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).