1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine

C14H24N6O — CID 79280959

IUPAC1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine
SMILESCCCc1nn(C)c2c1nc(N)n2CCN1CCOCC1
InChIInChI=1S/C14H24N6O/c1-3-4-11-12-13(18(2)17-11)20(14(15)16-12)6-5-19-7-9-21-10-8-19/h3-10H2,1-2H3,(H2,15,16)
InChIKeyRQSKXYHDSGKPSD-UHFFFAOYSA-N
MW292.39 g/mol
LogP0.64
Rot. Bonds5

About 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine

1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine (PubChem CID 79280959) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine.

Molecular Properties

Compound Name1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine
PubChem CID79280959
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC Name1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine
SMILESCCCc1nn(C)c2c1nc(N)n2CCN1CCOCC1
InChIInChI=1S/C14H24N6O/c1-3-4-11-12-13(18(2)17-11)20(14(15)16-12)6-5-19-7-9-21-10-8-19/h3-10H2,1-2H3,(H2,15,16)
InChIKeyRQSKXYHDSGKPSD-UHFFFAOYSA-N
XLogP0.64
TPSA74.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine?
The IUPAC name of 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine (CID 79280959) is 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine.
What is the SMILES notation for 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine?
The canonical SMILES for 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine is CCCc1nn(C)c2c1nc(N)n2CCN1CCOCC1.
What is the InChIKey of 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine?
The InChIKey is RQSKXYHDSGKPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-3-4-11-12-13(18(2)17-11)20(14(15)16-12)6-5-19-7-9-21-10-8-19/h3-10H2,1-2H3,(H2,15,16).
What are the key properties of 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine?
1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine has a molecular weight of 292.39 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(2-morpholin-4-ylethyl)-3-propylimidazo[4,5-d]pyrazol-5-amine is sourced from PubChem (CID 79280959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).