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

C14H22N6 — CID 115372179

IUPAC2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine
SMILESCC(C)(CN)N1CCN(c2ccn3nccc3n2)CC1
InChIInChI=1S/C14H22N6/c1-14(2,11-15)19-9-7-18(8-10-19)12-4-6-20-13(17-12)3-5-16-20/h3-6H,7-11,15H2,1-2H3
InChIKeyJCFUIMNADVBINJ-UHFFFAOYSA-N
MW274.37 g/mol
LogP0.59
Rot. Bonds3

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

2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine (PubChem CID 115372179) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine
PubChem CID115372179
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC Name2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine
SMILESCC(C)(CN)N1CCN(c2ccn3nccc3n2)CC1
InChIInChI=1S/C14H22N6/c1-14(2,11-15)19-9-7-18(8-10-19)12-4-6-20-13(17-12)3-5-16-20/h3-6H,7-11,15H2,1-2H3
InChIKeyJCFUIMNADVBINJ-UHFFFAOYSA-N
XLogP0.59
TPSA62.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine?
The IUPAC name of 2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine (CID 115372179) is 2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine is CC(C)(CN)N1CCN(c2ccn3nccc3n2)CC1.
What is the InChIKey of 2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine?
The InChIKey is JCFUIMNADVBINJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-14(2,11-15)19-9-7-18(8-10-19)12-4-6-20-13(17-12)3-5-16-20/h3-6H,7-11,15H2,1-2H3.
What are the key properties of 2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine?
2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine has a molecular weight of 274.37 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine is sourced from PubChem (CID 115372179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).