1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol

C12H16N4O — CID 113446380

IUPAC1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNc2nccn3nccc23)CCCC1
InChIInChI=1S/C12H16N4O/c17-12(4-1-2-5-12)9-14-11-10-3-6-15-16(10)8-7-13-11/h3,6-8,17H,1-2,4-5,9H2,(H,13,14)
InChIKeyCOUIYKNOSHVJDT-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.45
Rot. Bonds3

About 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol

1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol (PubChem CID 113446380) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol
PubChem CID113446380
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNc2nccn3nccc23)CCCC1
InChIInChI=1S/C12H16N4O/c17-12(4-1-2-5-12)9-14-11-10-3-6-15-16(10)8-7-13-11/h3,6-8,17H,1-2,4-5,9H2,(H,13,14)
InChIKeyCOUIYKNOSHVJDT-UHFFFAOYSA-N
XLogP1.45
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]oxan-4-ol
CID 104731933
N-[(1-aminocyclobutyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 103353997
1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol
CID 103385664
2-[1-(pyrazolo[1,5-a]pyrazin-4-ylamino)cyclopentyl]acetic acid
CID 104729585
2-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclohexan-1-ol
CID 113446377
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-(2-chloro-2-cyclopropylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104733985
1-[[(3-chloropyrazin-2-yl)amino]methyl]cyclopentan-1-ol
CID 65108811
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
2,3-dimethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)butan-2-ol
CID 106186000
2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine
CID 104732795
N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
CID 104730607

Frequently Asked Questions

What is the IUPAC name of 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol (CID 113446380) is 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol is OC1(CNc2nccn3nccc23)CCCC1.
What is the InChIKey of 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol?
The InChIKey is COUIYKNOSHVJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c17-12(4-1-2-5-12)9-14-11-10-3-6-15-16(10)8-7-13-11/h3,6-8,17H,1-2,4-5,9H2,(H,13,14).
What are the key properties of 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol?
1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 232.29 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 113446380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).