2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine

C14H22N6 — CID 115372177

IUPAC2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine
SMILESCCC(CN)N1CCN(c2ccn3nccc3n2)CC1
InChIInChI=1S/C14H22N6/c1-2-12(11-15)18-7-9-19(10-8-18)13-4-6-20-14(17-13)3-5-16-20/h3-6,12H,2,7-11,15H2,1H3
InChIKeyNWMYJZHPULOVLZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP0.59
Rot. Bonds4

About 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine

2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine (PubChem CID 115372177) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine.

Molecular Properties

Compound Name2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine
PubChem CID115372177
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC Name2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine
SMILESCCC(CN)N1CCN(c2ccn3nccc3n2)CC1
InChIInChI=1S/C14H22N6/c1-2-12(11-15)18-7-9-19(10-8-18)13-4-6-20-14(17-13)3-5-16-20/h3-6,12H,2,7-11,15H2,1H3
InChIKeyNWMYJZHPULOVLZ-UHFFFAOYSA-N
XLogP0.59
TPSA62.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 151310719
2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine
CID 115372179
2-[4-(6-ethoxy-2-pyridinyl)piperazin-1-yl]butan-1-amine
CID 63591436
1-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)ethanone
CID 163343809
2-(4-chlorophenyl)-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)ethanol
CID 166271047
N-methyl-1-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)ethanamine
CID 115371982
1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-one
CID 115372220
ethyl 1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidine-4-carboxylate
CID 115372977
5-[4-(6-pyrazol-1-ylpyridazin-3-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
CID 155942753
4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine
CID 115372770
5-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
CID 155942593
2-(4-pentan-3-ylpiperazin-1-yl)quinoline
CID 11314275

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine?
The IUPAC name of 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine (CID 115372177) is 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine.
What is the SMILES notation for 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine?
The canonical SMILES for 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine is CCC(CN)N1CCN(c2ccn3nccc3n2)CC1.
What is the InChIKey of 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine?
The InChIKey is NWMYJZHPULOVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-2-12(11-15)18-7-9-19(10-8-18)13-4-6-20-14(17-13)3-5-16-20/h3-6,12H,2,7-11,15H2,1H3.
What are the key properties of 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine?
2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine has a molecular weight of 274.37 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine is sourced from PubChem (CID 115372177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).