N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide

C14H17N5O — CID 134797966

IUPACN-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide
SMILESO=C(NC1CCN(c2ccnc3ccnn23)C1)C1CC1
InChIInChI=1S/C14H17N5O/c20-14(10-1-2-10)17-11-5-8-18(9-11)13-4-6-15-12-3-7-16-19(12)13/h3-4,6-7,10-11H,1-2,5,8-9H2,(H,17,20)
InChIKeyTWLALYMEYDKOEK-UHFFFAOYSA-N
MW271.32 g/mol
LogP0.83
Rot. Bonds3

About N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide

N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide (PubChem CID 134797966) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide
PubChem CID134797966
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide
SMILESO=C(NC1CCN(c2ccnc3ccnn23)C1)C1CC1
InChIInChI=1S/C14H17N5O/c20-14(10-1-2-10)17-11-5-8-18(9-11)13-4-6-15-12-3-7-16-19(12)13/h3-4,6-7,10-11H,1-2,5,8-9H2,(H,17,20)
InChIKeyTWLALYMEYDKOEK-UHFFFAOYSA-N
XLogP0.83
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide (CID 134797966) is N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide is O=C(NC1CCN(c2ccnc3ccnn23)C1)C1CC1.
What is the InChIKey of N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide?
The InChIKey is TWLALYMEYDKOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c20-14(10-1-2-10)17-11-5-8-18(9-11)13-4-6-15-12-3-7-16-19(12)13/h3-4,6-7,10-11H,1-2,5,8-9H2,(H,17,20).
What are the key properties of N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide?
N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide has a molecular weight of 271.32 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 134797966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).