N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide

C12H15N5O — CID 53171787

IUPACN-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCN(C)c1cc(C(=O)NC2CC2)nc2ccnn12
InChIInChI=1S/C12H15N5O/c1-16(2)11-7-9(12(18)14-8-3-4-8)15-10-5-6-13-17(10)11/h5-8H,3-4H2,1-2H3,(H,14,18)
InChIKeyORWSVAPYJQULAW-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.69
Rot. Bonds3

About N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide

N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53171787) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53171787
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC NameN-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCN(C)c1cc(C(=O)NC2CC2)nc2ccnn12
InChIInChI=1S/C12H15N5O/c1-16(2)11-7-9(12(18)14-8-3-4-8)15-10-5-6-13-17(10)11/h5-8H,3-4H2,1-2H3,(H,14,18)
InChIKeyORWSVAPYJQULAW-UHFFFAOYSA-N
XLogP0.69
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53171787) is N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide is CN(C)c1cc(C(=O)NC2CC2)nc2ccnn12.
What is the InChIKey of N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is ORWSVAPYJQULAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-16(2)11-7-9(12(18)14-8-3-4-8)15-10-5-6-13-17(10)11/h5-8H,3-4H2,1-2H3,(H,14,18).
What are the key properties of N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53171787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).