1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine

C10H15N5 — CID 104732536

IUPAC1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
SMILESCc1cc2c(NCC(C)N)nccn2n1
InChIInChI=1S/C10H15N5/c1-7(11)6-13-10-9-5-8(2)14-15(9)4-3-12-10/h3-5,7H,6,11H2,1-2H3,(H,12,13)
InChIKeyDKKVASOHNBVGCN-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.80
Rot. Bonds3

About 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine

1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine (PubChem CID 104732536) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
PubChem CID104732536
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
SMILESCc1cc2c(NCC(C)N)nccn2n1
InChIInChI=1S/C10H15N5/c1-7(11)6-13-10-9-5-8(2)14-15(9)4-3-12-10/h3-5,7H,6,11H2,1-2H3,(H,12,13)
InChIKeyDKKVASOHNBVGCN-UHFFFAOYSA-N
XLogP0.80
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine?
The IUPAC name of 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine (CID 104732536) is 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine.
What is the SMILES notation for 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine?
The canonical SMILES for 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine is Cc1cc2c(NCC(C)N)nccn2n1.
What is the InChIKey of 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine?
The InChIKey is DKKVASOHNBVGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(11)6-13-10-9-5-8(2)14-15(9)4-3-12-10/h3-5,7H,6,11H2,1-2H3,(H,12,13).
What are the key properties of 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine?
1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine has a molecular weight of 205.26 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine is sourced from PubChem (CID 104732536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).