2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine

C14H15N5 — CID 104731292

IUPAC2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cccc(CNc2nccn3nc(C)cc23)n1
InChIInChI=1S/C14H15N5/c1-10-4-3-5-12(17-10)9-16-14-13-8-11(2)18-19(13)7-6-15-14/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyFGSMNWCTDIBTIG-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.35
Rot. Bonds3

About 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine

2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731292) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731292
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cccc(CNc2nccn3nc(C)cc23)n1
InChIInChI=1S/C14H15N5/c1-10-4-3-5-12(17-10)9-16-14-13-8-11(2)18-19(13)7-6-15-14/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyFGSMNWCTDIBTIG-UHFFFAOYSA-N
XLogP2.35
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine (CID 104731292) is 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine is Cc1cccc(CNc2nccn3nc(C)cc23)n1.
What is the InChIKey of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is FGSMNWCTDIBTIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-10-4-3-5-12(17-10)9-16-14-13-8-11(2)18-19(13)7-6-15-14/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 253.31 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).