[2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine

C14H20N4O — CID 104733552

IUPAC[2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine
SMILESNCC1CCCCC1COc1nccn2nccc12
InChIInChI=1S/C14H20N4O/c15-9-11-3-1-2-4-12(11)10-19-14-13-5-6-17-18(13)8-7-16-14/h5-8,11-12H,1-4,9-10,15H2
InChIKeyXOQKVMFPSXKDCO-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.87
Rot. Bonds4

About [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine

[2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine (PubChem CID 104733552) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine
PubChem CID104733552
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine
SMILESNCC1CCCCC1COc1nccn2nccc12
InChIInChI=1S/C14H20N4O/c15-9-11-3-1-2-4-12(11)10-19-14-13-5-6-17-18(13)8-7-16-14/h5-8,11-12H,1-4,9-10,15H2
InChIKeyXOQKVMFPSXKDCO-UHFFFAOYSA-N
XLogP1.87
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(Cyclopent-3-en-1-yl)methoxy]pyrazolo[1,5-a]pyrazine
CID 126954464
4-[(3-Fluoropiperidin-3-yl)methoxy]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 163301334
4-[(4,4-Difluorocyclohexyl)oxy]pyrazolo[1,5-a]pyrazine
CID 126954463
4-[(3R,6R)-6-methylpiperidin-3-yl]oxypyrazolo[1,5-a]pyrazine
CID 121439828
6-bromo-4-[(1R)-1-[(3R)-pyrrolidin-3-yl]ethoxy]pyrazolo[1,5-a]pyrazine
CID 141437917
6-chloro-4-[(1R)-1-[(3R)-pyrrolidin-3-yl]ethoxy]pyrazolo[1,5-a]pyrazine
CID 153982457
4-(Cyclobutylmethoxy)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 163301376
(1S,2R,3S)-N,2,3-trimethyl-3-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxycyclobutan-1-amine;hydrochloride
CID 163301395
(1S,2R,3S)-N,2,3-trimethyl-3-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxycyclobutan-1-amine
CID 163301396
4-Cyclohexyloxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 163301513
N,2-dimethyl-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxybutan-1-amine
CID 163301632
N-methyl-1-[6-[(E)-prop-1-enyl]pyrazolo[1,5-a]pyrazin-4-yl]oxybicyclo[4.1.0]heptan-3-amine
CID 163301669

Frequently Asked Questions

What is the IUPAC name of [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine?
The IUPAC name of [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine (CID 104733552) is [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine.
What is the SMILES notation for [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine?
The canonical SMILES for [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine is NCC1CCCCC1COc1nccn2nccc12.
What is the InChIKey of [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine?
The InChIKey is XOQKVMFPSXKDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c15-9-11-3-1-2-4-12(11)10-19-14-13-5-6-17-18(13)8-7-16-14/h5-8,11-12H,1-4,9-10,15H2.
What are the key properties of [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine?
[2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine has a molecular weight of 260.34 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine is sourced from PubChem (CID 104733552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).