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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Related Compounds

4-methyl-2-N-pyrazolo[1,5-a]pyrazin-4-ylpentane-1,2-diamine
CID 113446473
2-N-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)butane-1,2-diamine
CID 104732617
3-(pyrazolo[1,5-a]pyrazin-4-ylamino)butan-1-ol
CID 104732049
3-(1-aminobutan-2-ylamino)-1-methylpyrazin-2-one
CID 63765313
2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104734329
N-(1-imidazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731094
methyl 3-hydroxy-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanoate
CID 104733374
N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446272
N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 114168556
N-(1-chloro-4-methylpentan-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106354243
N-(1-methylsulfonylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731650
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545

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).