N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C10H12N4O — CID 19414542

IUPACN-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCCNC(=O)c1cnn2cccnc12
InChIInChI=1S/C10H12N4O/c1-2-4-12-10(15)8-7-13-14-6-3-5-11-9(8)14/h3,5-7H,2,4H2,1H3,(H,12,15)
InChIKeyMUFNCTZCYHDEBS-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.87
Rot. Bonds3

About N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 19414542) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID19414542
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCCNC(=O)c1cnn2cccnc12
InChIInChI=1S/C10H12N4O/c1-2-4-12-10(15)8-7-13-14-6-3-5-11-9(8)14/h3,5-7H,2,4H2,1H3,(H,12,15)
InChIKeyMUFNCTZCYHDEBS-UHFFFAOYSA-N
XLogP0.87
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 19414542) is N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide is CCCNC(=O)c1cnn2cccnc12.
What is the InChIKey of N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is MUFNCTZCYHDEBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-4-12-10(15)8-7-13-14-6-3-5-11-9(8)14/h3,5-7H,2,4H2,1H3,(H,12,15).
What are the key properties of N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 19414542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).