6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C19H23N7 — CID 129050202

IUPAC6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCN1CCn2nc(Nc3cc(C4=CCCCC4)cn4ncnc34)cc2C1
InChIInChI=1S/C19H23N7/c1-24-7-8-25-16(12-24)10-18(23-25)22-17-9-15(14-5-3-2-4-6-14)11-26-19(17)20-13-21-26/h5,9-11,13H,2-4,6-8,12H2,1H3,(H,22,23)
InChIKeyVRSREHCIPORFSY-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.07
Rot. Bonds3

About 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 129050202) has the molecular formula C19H23N7 and a molecular weight of 349.44 g/mol. Its IUPAC name is 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID129050202
Molecular FormulaC19H23N7
Molecular Weight349.44 g/mol
Exact Mass349.20
IUPAC Name6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCN1CCn2nc(Nc3cc(C4=CCCCC4)cn4ncnc34)cc2C1
InChIInChI=1S/C19H23N7/c1-24-7-8-25-16(12-24)10-18(23-25)22-17-9-15(14-5-3-2-4-6-14)11-26-19(17)20-13-21-26/h5,9-11,13H,2-4,6-8,12H2,1H3,(H,22,23)
InChIKeyVRSREHCIPORFSY-UHFFFAOYSA-N
XLogP3.07
TPSA63.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 129050202) is 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is CN1CCn2nc(Nc3cc(C4=CCCCC4)cn4ncnc34)cc2C1.
What is the InChIKey of 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is VRSREHCIPORFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7/c1-24-7-8-25-16(12-24)10-18(23-25)22-17-9-15(14-5-3-2-4-6-14)11-26-19(17)20-13-21-26/h5,9-11,13H,2-4,6-8,12H2,1H3,(H,22,23).
What are the key properties of 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 349.44 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexen-1-yl)-N-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 129050202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).