5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine

C15H21N5 — CID 91573887

IUPAC5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
SMILESCc1cc(Nc2cc3n(n2)CCN(C)C3)c(C)c(C)n1
InChIInChI=1S/C15H21N5/c1-10-7-14(11(2)12(3)16-10)17-15-8-13-9-19(4)5-6-20(13)18-15/h7-8H,5-6,9H2,1-4H3,(H,16,17,18)
InChIKeySIDDSUVLYYTIOY-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.39
Rot. Bonds2

About 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine

5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine (PubChem CID 91573887) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
PubChem CID91573887
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
SMILESCc1cc(Nc2cc3n(n2)CCN(C)C3)c(C)c(C)n1
InChIInChI=1S/C15H21N5/c1-10-7-14(11(2)12(3)16-10)17-15-8-13-9-19(4)5-6-20(13)18-15/h7-8H,5-6,9H2,1-4H3,(H,16,17,18)
InChIKeySIDDSUVLYYTIOY-UHFFFAOYSA-N
XLogP2.39
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine (CID 91573887) is 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine is Cc1cc(Nc2cc3n(n2)CCN(C)C3)c(C)c(C)n1.
What is the InChIKey of 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
The InChIKey is SIDDSUVLYYTIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-10-7-14(11(2)12(3)16-10)17-15-8-13-9-19(4)5-6-20(13)18-15/h7-8H,5-6,9H2,1-4H3,(H,16,17,18).
What are the key properties of 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine has a molecular weight of 271.37 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 91573887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).