3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide

C15H20N4O — CID 68751455

IUPAC3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide
SMILESCC(C)c1c(NC(=O)CCC2CC2)nn2cccnc12
InChIInChI=1S/C15H20N4O/c1-10(2)13-14(17-12(20)7-6-11-4-5-11)18-19-9-3-8-16-15(13)19/h3,8-11H,4-7H2,1-2H3,(H,17,18,20)
InChIKeySMACIZINAPHHAJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.98
Rot. Bonds5

About 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide

3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide (PubChem CID 68751455) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide.

Molecular Properties

Compound Name3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide
PubChem CID68751455
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide
SMILESCC(C)c1c(NC(=O)CCC2CC2)nn2cccnc12
InChIInChI=1S/C15H20N4O/c1-10(2)13-14(17-12(20)7-6-11-4-5-11)18-19-9-3-8-16-15(13)19/h3,8-11H,4-7H2,1-2H3,(H,17,18,20)
InChIKeySMACIZINAPHHAJ-UHFFFAOYSA-N
XLogP2.98
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide?
The IUPAC name of 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide (CID 68751455) is 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide.
What is the SMILES notation for 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide?
The canonical SMILES for 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide is CC(C)c1c(NC(=O)CCC2CC2)nn2cccnc12.
What is the InChIKey of 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide?
The InChIKey is SMACIZINAPHHAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10(2)13-14(17-12(20)7-6-11-4-5-11)18-19-9-3-8-16-15(13)19/h3,8-11H,4-7H2,1-2H3,(H,17,18,20).
What are the key properties of 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide?
3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide has a molecular weight of 272.35 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(3-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)propanamide is sourced from PubChem (CID 68751455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).