morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone

C14H18N4O2 — CID 53015026

IUPACmorpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCOCC2)nc2ccnn12
InChIInChI=1S/C14H18N4O2/c1-10(2)12-9-11(16-13-3-4-15-18(12)13)14(19)17-5-7-20-8-6-17/h3-4,9-10H,5-8H2,1-2H3
InChIKeyJYKKAAJEZVPLAF-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.33
Rot. Bonds2

About morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone

morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone (PubChem CID 53015026) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone
PubChem CID53015026
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Namemorpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCOCC2)nc2ccnn12
InChIInChI=1S/C14H18N4O2/c1-10(2)12-9-11(16-13-3-4-15-18(12)13)14(19)17-5-7-20-8-6-17/h3-4,9-10H,5-8H2,1-2H3
InChIKeyJYKKAAJEZVPLAF-UHFFFAOYSA-N
XLogP1.33
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone?
The IUPAC name of morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone (CID 53015026) is morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone?
The canonical SMILES for morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone is CC(C)c1cc(C(=O)N2CCOCC2)nc2ccnn12.
What is the InChIKey of morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone?
The InChIKey is JYKKAAJEZVPLAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10(2)12-9-11(16-13-3-4-15-18(12)13)14(19)17-5-7-20-8-6-17/h3-4,9-10H,5-8H2,1-2H3.
What are the key properties of morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone?
morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone has a molecular weight of 274.32 g/mol, XLogP of 1.33, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone is sourced from PubChem (CID 53015026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).