3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine

C15H26N6 — CID 79280855

IUPAC3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine
SMILESCCc1nn(C)c2c1nc(N)n2CC(C)N1CCCCC1
InChIInChI=1S/C15H26N6/c1-4-12-13-14(19(3)18-12)21(15(16)17-13)10-11(2)20-8-6-5-7-9-20/h11H,4-10H2,1-3H3,(H2,16,17)
InChIKeyGTCHBSNIXYEVSP-UHFFFAOYSA-N
MW290.42 g/mol
LogP1.79
Rot. Bonds4

About 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine

3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine (PubChem CID 79280855) has the molecular formula C15H26N6 and a molecular weight of 290.42 g/mol. Its IUPAC name is 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine.

Molecular Properties

Compound Name3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine
PubChem CID79280855
Molecular FormulaC15H26N6
Molecular Weight290.42 g/mol
Exact Mass290.22
IUPAC Name3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine
SMILESCCc1nn(C)c2c1nc(N)n2CC(C)N1CCCCC1
InChIInChI=1S/C15H26N6/c1-4-12-13-14(19(3)18-12)21(15(16)17-13)10-11(2)20-8-6-5-7-9-20/h11H,4-10H2,1-3H3,(H2,16,17)
InChIKeyGTCHBSNIXYEVSP-UHFFFAOYSA-N
XLogP1.79
TPSA64.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.42
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine?
The IUPAC name of 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine (CID 79280855) is 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine.
What is the SMILES notation for 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine?
The canonical SMILES for 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine is CCc1nn(C)c2c1nc(N)n2CC(C)N1CCCCC1.
What is the InChIKey of 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine?
The InChIKey is GTCHBSNIXYEVSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-4-12-13-14(19(3)18-12)21(15(16)17-13)10-11(2)20-8-6-5-7-9-20/h11H,4-10H2,1-3H3,(H2,16,17).
What are the key properties of 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine?
3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine has a molecular weight of 290.42 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-6-(2-piperidin-1-ylpropyl)imidazo[4,5-d]pyrazol-5-amine is sourced from PubChem (CID 79280855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).