trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol

C11H19N3O — CID 103006299

IUPACtrans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol
SMILESCn1nccc1CCN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C11H19N3O/c1-14-9(6-8-13-14)5-7-12-10-3-2-4-11(10)15/h6,8,10-12,15H,2-5,7H2,1H3/t10-,11-/m1/s1
InChIKeyODZYLOWKJJSIDZ-GHMZBOCLSA-N
MW209.29 g/mol
LogP0.47
Rot. Bonds4

About trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol

trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol (PubChem CID 103006299) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol
PubChem CID103006299
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Nametrans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol
SMILESCn1nccc1CCN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C11H19N3O/c1-14-9(6-8-13-14)5-7-12-10-3-2-4-11(10)15/h6,8,10-12,15H,2-5,7H2,1H3/t10-,11-/m1/s1
InChIKeyODZYLOWKJJSIDZ-GHMZBOCLSA-N
XLogP0.47
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclohexan-1-ol
CID 103005731
2-[(2-methylpyrazol-3-yl)methylamino]cycloheptan-1-ol
CID 63301961
2-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 113442329
2-tert-butyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 104694927
2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine
CID 103001291
N-[2-(2-methylpyrazol-3-yl)ethyl]-2-phenylcyclohexan-1-amine
CID 104695087
N-[2-(2-methylpyrazol-3-yl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 103004984
N-[2-(2-methylpyrazol-3-yl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 104695103
2,2-dimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopentan-1-amine
CID 104695058
4,4-dimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 104694248
1,2,5-trimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
CID 104695040
N-[2-(2-methylpyrazol-3-yl)ethyl]-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-amine
CID 103005129

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol (CID 103006299) is trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol is Cn1nccc1CCN[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol?
The InChIKey is ODZYLOWKJJSIDZ-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H19N3O/c1-14-9(6-8-13-14)5-7-12-10-3-2-4-11(10)15/h6,8,10-12,15H,2-5,7H2,1H3/t10-,11-/m1/s1.
What are the key properties of trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol?
trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclopentan-1-ol is sourced from PubChem (CID 103006299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).