7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine

C15H18N6 — CID 53183292

IUPAC7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1nccn1-c1cc(N2CCCCC2)nc2ccnn12
InChIInChI=1S/C15H18N6/c1-12-16-7-10-20(12)15-11-14(19-8-3-2-4-9-19)18-13-5-6-17-21(13)15/h5-7,10-11H,2-4,8-9H2,1H3
InChIKeyGGVAGPFDPCDDFT-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.21
Rot. Bonds2

About 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine

7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 53183292) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine
PubChem CID53183292
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1nccn1-c1cc(N2CCCCC2)nc2ccnn12
InChIInChI=1S/C15H18N6/c1-12-16-7-10-20(12)15-11-14(19-8-3-2-4-9-19)18-13-5-6-17-21(13)15/h5-7,10-11H,2-4,8-9H2,1H3
InChIKeyGGVAGPFDPCDDFT-UHFFFAOYSA-N
XLogP2.21
TPSA51.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3,3-Dimethylpyrrolidin-1-yl)-1-(2-piperidin-1-ylethyl)pyrazolo[5,4-d]pyrimidine
CID 71225643
N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-3-(1-methylpyrazol-3-yl)triazolo[4,5-d]pyrimidin-5-amine
CID 89720115
5-Methyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine
CID 165415181
5,8-Dimethyl-2-[2-(2-methyl-5-pyrazol-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 165415248
1-methyl-6-(4-methylpiperazin-1-yl)-4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
CID 29136870
9-Decyl-6-pyrazol-1-ylpurine
CID 118709433
5-N,5-N-dimethylpyrazolo[1,5-a]pyrimidine-3,5-diamine
CID 58611206
4-(1H-imidazol-1-yl)-1-(2-(piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidine
CID 71226084
N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
CID 91447993
5-Pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidin-3-amine
CID 129230006
N,N-dimethyl-5-(2-methylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-amine
CID 176141985
3-Pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine
CID 176141998

Frequently Asked Questions

What is the IUPAC name of 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine (CID 53183292) is 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine is Cc1nccn1-c1cc(N2CCCCC2)nc2ccnn12.
What is the InChIKey of 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is GGVAGPFDPCDDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-12-16-7-10-20(12)15-11-14(19-8-3-2-4-9-19)18-13-5-6-17-21(13)15/h5-7,10-11H,2-4,8-9H2,1H3.
What are the key properties of 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine?
7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 282.35 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylimidazol-1-yl)-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 53183292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).