(3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine

C11H14N4O — CID 104733557

IUPAC(3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine
SMILESNCC1CC(Oc2nccn3nccc23)C1
InChIInChI=1S/C11H14N4O/c12-7-8-5-9(6-8)16-11-10-1-2-14-15(10)4-3-13-11/h1-4,8-9H,5-7,12H2
InChIKeyFUNVQFHSLYKFOH-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.85
Rot. Bonds3

About (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine

(3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine (PubChem CID 104733557) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine.

Molecular Properties

Compound Name(3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine
PubChem CID104733557
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name(3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine
SMILESNCC1CC(Oc2nccn3nccc23)C1
InChIInChI=1S/C11H14N4O/c12-7-8-5-9(6-8)16-11-10-1-2-14-15(10)4-3-13-11/h1-4,8-9H,5-7,12H2
InChIKeyFUNVQFHSLYKFOH-UHFFFAOYSA-N
XLogP0.85
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine
CID 104733552
(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-yl)methanamine
CID 104729923
4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine
CID 114796406
N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine
CID 104733451
(3-pyrazolo[1,5-a]pyrazin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone
CID 145108171
[3-[(3-bromo-5-chloro-2-pyridinyl)oxy]cyclobutyl]methanamine
CID 114838257
(3-ethoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanamine
CID 104733328
3-pyrazolo[1,5-a]pyrazin-4-yloxyaniline
CID 104732148
4-(4-bromophenoxy)pyrazolo[1,5-a]pyrazine
CID 104730206
(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
CID 103442320
3-chloro-2-pyrazolo[1,5-a]pyrazin-4-yloxyaniline
CID 107718013
(3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol
CID 107743880

Frequently Asked Questions

What is the IUPAC name of (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine?
The IUPAC name of (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine (CID 104733557) is (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine.
What is the SMILES notation for (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine?
The canonical SMILES for (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine is NCC1CC(Oc2nccn3nccc23)C1.
What is the InChIKey of (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine?
The InChIKey is FUNVQFHSLYKFOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-7-8-5-9(6-8)16-11-10-1-2-14-15(10)4-3-13-11/h1-4,8-9H,5-7,12H2.
What are the key properties of (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine?
(3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine has a molecular weight of 218.26 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine is sourced from PubChem (CID 104733557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).