7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine

C14H20N4 — CID 103315962

IUPAC7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine
SMILESCCCc1cc2nccc(C3CCCNC3)n2n1
InChIInChI=1S/C14H20N4/c1-2-4-12-9-14-16-8-6-13(18(14)17-12)11-5-3-7-15-10-11/h6,8-9,11,15H,2-5,7,10H2,1H3
InChIKeyCQJWEEFWPXTMPU-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.15
Rot. Bonds3

About 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine

7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine (PubChem CID 103315962) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine
PubChem CID103315962
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine
SMILESCCCc1cc2nccc(C3CCCNC3)n2n1
InChIInChI=1S/C14H20N4/c1-2-4-12-9-14-16-8-6-13(18(14)17-12)11-5-3-7-15-10-11/h6,8-9,11,15H,2-5,7,10H2,1H3
InChIKeyCQJWEEFWPXTMPU-UHFFFAOYSA-N
XLogP2.15
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylpropyl)-7-piperidin-3-ylpyrazolo[1,5-a]pyrimidine
CID 103316447
3-piperidin-3-yl-6-propyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 116822477
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-(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
7-piperidin-3-yl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine;hydrochloride
CID 46737117
N-piperidin-3-yl-6-propylpyridazin-3-amine
CID 116971005
2-methyl-3-[(E)-2-phenylethenyl]-7-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidine
CID 167436062
7-piperidin-3-yl-2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 136838503
3-(2-tert-butylpyrazol-3-yl)piperidine
CID 83392631
(3S)-3-(1-ethylpyrrol-2-yl)piperidine
CID 125425376

Frequently Asked Questions

What is the IUPAC name of 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine (CID 103315962) is 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine is CCCc1cc2nccc(C3CCCNC3)n2n1.
What is the InChIKey of 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine?
The InChIKey is CQJWEEFWPXTMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-2-4-12-9-14-16-8-6-13(18(14)17-12)11-5-3-7-15-10-11/h6,8-9,11,15H,2-5,7,10H2,1H3.
What are the key properties of 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine?
7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine has a molecular weight of 244.34 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 103315962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).