2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine

C15H22N4 — CID 103316447

IUPAC2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine
SMILESCC(C)Cc1cc2nccc(C3CCCNC3)n2n1
InChIInChI=1S/C15H22N4/c1-11(2)8-13-9-15-17-7-5-14(19(15)18-13)12-4-3-6-16-10-12/h5,7,9,11-12,16H,3-4,6,8,10H2,1-2H3
InChIKeyNXPOFVOJEZGURY-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.39
Rot. Bonds3

About 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine

2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 103316447) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine
PubChem CID103316447
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine
SMILESCC(C)Cc1cc2nccc(C3CCCNC3)n2n1
InChIInChI=1S/C15H22N4/c1-11(2)8-13-9-15-17-7-5-14(19(15)18-13)12-4-3-6-16-10-12/h5,7,9,11-12,16H,3-4,6,8,10H2,1-2H3
InChIKeyNXPOFVOJEZGURY-UHFFFAOYSA-N
XLogP2.39
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine
CID 103315962
7-piperidin-3-yl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidine
CID 24865424
7-piperidin-3-yl-2-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 16670089
3-[4-(2-methylpropyl)pyrimidin-2-yl]azepane
CID 84697087
3-(7-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one
CID 167436102
7-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidine
CID 82404951
N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]-2-[5-[(3R)-piperidin-3-yl]pyrazol-1-yl]acetamide
CID 126439940
7-piperidin-3-yl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine;hydrochloride
CID 46737117
2-methyl-3-[(E)-2-phenylethenyl]-7-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidine
CID 167436062
3-(2-tert-butylpyrazol-3-yl)piperidine
CID 83392631
3-piperidin-3-yl-6-propyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 116822477
6-(2-methylpropyl)-3-piperidin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 116822470

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine (CID 103316447) is 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine is CC(C)Cc1cc2nccc(C3CCCNC3)n2n1.
What is the InChIKey of 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is NXPOFVOJEZGURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11(2)8-13-9-15-17-7-5-14(19(15)18-13)12-4-3-6-16-10-12/h5,7,9,11-12,16H,3-4,6,8,10H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine?
2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 258.37 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 103316447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).