(1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine

C10H17N3 — CID 94575332

IUPAC(1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine
SMILESC[C@@H](N)c1cnn(C2CCCC2)c1
InChIInChI=1S/C10H17N3/c1-8(11)9-6-12-13(7-9)10-4-2-3-5-10/h6-8,10H,2-5,11H2,1H3/t8-/m1/s1
InChIKeyUXYZPYFDGDAVGY-MRVPVSSYSA-N
MW179.27 g/mol
LogP2.02
Rot. Bonds2

About (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine

(1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine (PubChem CID 94575332) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine
PubChem CID94575332
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine
SMILESC[C@@H](N)c1cnn(C2CCCC2)c1
InChIInChI=1S/C10H17N3/c1-8(11)9-6-12-13(7-9)10-4-2-3-5-10/h6-8,10H,2-5,11H2,1H3/t8-/m1/s1
InChIKeyUXYZPYFDGDAVGY-MRVPVSSYSA-N
XLogP2.02
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine?
The IUPAC name of (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine (CID 94575332) is (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine.
What is the SMILES notation for (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine?
The canonical SMILES for (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine is C[C@@H](N)c1cnn(C2CCCC2)c1.
What is the InChIKey of (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine?
The InChIKey is UXYZPYFDGDAVGY-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(11)9-6-12-13(7-9)10-4-2-3-5-10/h6-8,10H,2-5,11H2,1H3/t8-/m1/s1.
What are the key properties of (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine?
(1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine has a molecular weight of 179.27 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1-cyclopentylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 94575332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).