trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol

C10H15N3O — CID 126846554

IUPACtrans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCc1cnccn1
InChIInChI=1S/C10H15N3O/c14-10-3-1-2-9(10)13-7-8-6-11-4-5-12-8/h4-6,9-10,13-14H,1-3,7H2/t9-,10-/m1/s1
InChIKeyOBCIKFRFVRNROG-NXEZZACHSA-N
MW193.25 g/mol
LogP0.48
Rot. Bonds3

About trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol

trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol (PubChem CID 126846554) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol
PubChem CID126846554
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Nametrans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCc1cnccn1
InChIInChI=1S/C10H15N3O/c14-10-3-1-2-9(10)13-7-8-6-11-4-5-12-8/h4-6,9-10,13-14H,1-3,7H2/t9-,10-/m1/s1
InChIKeyOBCIKFRFVRNROG-NXEZZACHSA-N
XLogP0.48
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

cis-(1R,2S)-2-N-(pyrazin-2-ylmethyl)cyclohexane-1,2-diamine
CID 97168885
N-(pyrazin-2-ylmethyl)cyclopentanamine
CID 60985603
trans-(1S,2S)-2-(pyridin-2-ylmethylamino)cyclopentan-1-ol
CID 93317323
trans-(1R,2R)-2-[(5-methylpyrazin-2-yl)methylamino]cyclopentan-1-ol
CID 94879143
N-(pyrazin-2-ylmethyl)cyclooctanamine
CID 62761254
trans-(1R,2R)-2-(pyridin-2-ylmethylamino)cyclohexan-1-ol
CID 93317480
cis-(1S,2R)-2-(pyridin-2-ylmethylamino)cyclohexan-1-ol
CID 93317478
N-(pyrazin-2-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 55110319
trans-(1S,2S)-2-(2-pyrazin-2-yloxyethylamino)cyclohexan-1-ol
CID 126846494
trans-(1R,2R)-2-[(2-methylpyrimidin-4-yl)methylamino]cyclopentan-1-ol
CID 93444311
2-[(4-pyrazin-2-yloxyphenyl)methylamino]cyclohexan-1-ol
CID 111478378
2-[(3-chloro-4-pyridinyl)methylamino]cycloheptan-1-ol
CID 113394727

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol (CID 126846554) is trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1NCc1cnccn1.
What is the InChIKey of trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol?
The InChIKey is OBCIKFRFVRNROG-NXEZZACHSA-N. The full InChI is InChI=1S/C10H15N3O/c14-10-3-1-2-9(10)13-7-8-6-11-4-5-12-8/h4-6,9-10,13-14H,1-3,7H2/t9-,10-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol has a molecular weight of 193.25 g/mol, XLogP of 0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol is sourced from PubChem (CID 126846554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).