2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine

C10H15N5 — CID 104732618

IUPAC2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine
SMILESCCC(CN)Nc1nccn2nccc12
InChIInChI=1S/C10H15N5/c1-2-8(7-11)14-10-9-3-4-13-15(9)6-5-12-10/h3-6,8H,2,7,11H2,1H3,(H,12,14)
InChIKeyHTEFTEUXPOJATP-UHFFFAOYSA-N
MW205.27 g/mol
LogP0.88
Rot. Bonds4

About 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine

2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine (PubChem CID 104732618) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine.

Molecular Properties

Compound Name2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine
PubChem CID104732618
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine
SMILESCCC(CN)Nc1nccn2nccc12
InChIInChI=1S/C10H15N5/c1-2-8(7-11)14-10-9-3-4-13-15(9)6-5-12-10/h3-6,8H,2,7,11H2,1H3,(H,12,14)
InChIKeyHTEFTEUXPOJATP-UHFFFAOYSA-N
XLogP0.88
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine?
The IUPAC name of 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine (CID 104732618) is 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine.
What is the SMILES notation for 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine?
The canonical SMILES for 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine is CCC(CN)Nc1nccn2nccc12.
What is the InChIKey of 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine?
The InChIKey is HTEFTEUXPOJATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-2-8(7-11)14-10-9-3-4-13-15(9)6-5-12-10/h3-6,8H,2,7,11H2,1H3,(H,12,14).
What are the key properties of 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine?
2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine has a molecular weight of 205.27 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine is sourced from PubChem (CID 104732618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).