3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine

C13H16N6 — CID 134594362

IUPAC3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
SMILESCCCn1cc(-c2c(N)nn3cccnc23)c(C)n1
InChIInChI=1S/C13H16N6/c1-3-6-18-8-10(9(2)16-18)11-12(14)17-19-7-4-5-15-13(11)19/h4-5,7-8H,3,6H2,1-2H3,(H2,14,17)
InChIKeyRHPLDRQHFZWFHT-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.89
Rot. Bonds3

About 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine

3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine (PubChem CID 134594362) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine.

Molecular Properties

Compound Name3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
PubChem CID134594362
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC Name3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
SMILESCCCn1cc(-c2c(N)nn3cccnc23)c(C)n1
InChIInChI=1S/C13H16N6/c1-3-6-18-8-10(9(2)16-18)11-12(14)17-19-7-4-5-15-13(11)19/h4-5,7-8H,3,6H2,1-2H3,(H2,14,17)
InChIKeyRHPLDRQHFZWFHT-UHFFFAOYSA-N
XLogP1.89
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(6-methylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 58268969
ethyl 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 66850701
6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine
CID 66020419
3-(3-methyl-1-propylpyrazol-4-yl)pyridine-2-carboxylic acid
CID 107525286
2-propylpyrazolo[1,5-a]pyrimidin-3-amine
CID 115014726
3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine
CID 162634684
1-[3-(3-methyl-1-propylpyrazol-4-yl)phenyl]propan-1-amine
CID 66022891
4-(chloromethyl)-3-methyl-1-propylpyrazole
CID 17272171
3-octylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 175893742
N-[[3-(3-methyl-1-propylpyrazol-4-yl)phenyl]methyl]propan-1-amine
CID 66022276
N-[[2-(3-methyl-1-propylpyrazol-4-yl)phenyl]methyl]propan-1-amine
CID 66022687
4-(3-methyl-1-propylpyrazol-4-yl)-N-(6-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 25205063

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine?
The IUPAC name of 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine (CID 134594362) is 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine.
What is the SMILES notation for 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine?
The canonical SMILES for 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine is CCCn1cc(-c2c(N)nn3cccnc23)c(C)n1.
What is the InChIKey of 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine?
The InChIKey is RHPLDRQHFZWFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c1-3-6-18-8-10(9(2)16-18)11-12(14)17-19-7-4-5-15-13(11)19/h4-5,7-8H,3,6H2,1-2H3,(H2,14,17).
What are the key properties of 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine?
3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine has a molecular weight of 256.31 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 134594362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).