7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine

C14H20N4O — CID 70765895

IUPAC7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCOC1CCN(c2cc(C(C)C)nc3ccnn23)C1
InChIInChI=1S/C14H20N4O/c1-10(2)12-8-14(17-7-5-11(9-17)19-3)18-13(16-12)4-6-15-18/h4,6,8,10-11H,5,7,9H2,1-3H3
InChIKeyJRIZMORYDZLWEH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.08
Rot. Bonds3

About 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine

7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 70765895) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
PubChem CID70765895
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCOC1CCN(c2cc(C(C)C)nc3ccnn23)C1
InChIInChI=1S/C14H20N4O/c1-10(2)12-8-14(17-7-5-11(9-17)19-3)18-13(16-12)4-6-15-18/h4,6,8,10-11H,5,7,9H2,1-3H3
InChIKeyJRIZMORYDZLWEH-UHFFFAOYSA-N
XLogP2.08
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

CID 146558381
CID 146558381
CID 59747998
CID 59747998
CID 53566151
CID 53566151
CID 56884125
CID 56884125
CID 56886305
CID 56886305
CID 56888664
CID 56888664
CID 56891319
CID 56891319
CID 56892682
CID 56892682
CID 56895804
CID 56895804
CID 56901378
CID 56901378
CID 56901411
CID 56901411
CID 56906033
CID 56906033

Frequently Asked Questions

What is the IUPAC name of 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine (CID 70765895) is 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine is COC1CCN(c2cc(C(C)C)nc3ccnn23)C1.
What is the InChIKey of 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is JRIZMORYDZLWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10(2)12-8-14(17-7-5-11(9-17)19-3)18-13(16-12)4-6-15-18/h4,6,8,10-11H,5,7,9H2,1-3H3.
What are the key properties of 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine?
7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 260.34 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methoxypyrrolidin-1-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 70765895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).