(R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride

C9H12ClNO — CID 155822422

IUPAC(R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride
SMILESCl.O[C@@H](c1ccncc1)C1CC1
InChIInChI=1S/C9H11NO.ClH/c11-9(7-1-2-7)8-3-5-10-6-4-8;/h3-7,9,11H,1-2H2;1H/t9-;/m1./s1
InChIKeyZURNDQAZTDOHEA-SBSPUUFOSA-N
MW185.65 g/mol
LogP1.95
Rot. Bonds2

About (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride

(R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride (PubChem CID 155822422) has the molecular formula C9H12ClNO and a molecular weight of 185.65 g/mol. Its IUPAC name is (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride.

Molecular Properties

Compound Name(R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride
PubChem CID155822422
Molecular FormulaC9H12ClNO
Molecular Weight185.65 g/mol
Exact Mass185.06
IUPAC Name(R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride
SMILESCl.O[C@@H](c1ccncc1)C1CC1
InChIInChI=1S/C9H11NO.ClH/c11-9(7-1-2-7)8-3-5-10-6-4-8;/h3-7,9,11H,1-2H2;1H/t9-;/m1./s1
InChIKeyZURNDQAZTDOHEA-SBSPUUFOSA-N
XLogP1.95
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.65
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride?
The IUPAC name of (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride (CID 155822422) is (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride.
What is the SMILES notation for (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride?
The canonical SMILES for (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride is Cl.O[C@@H](c1ccncc1)C1CC1.
What is the InChIKey of (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride?
The InChIKey is ZURNDQAZTDOHEA-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H11NO.ClH/c11-9(7-1-2-7)8-3-5-10-6-4-8;/h3-7,9,11H,1-2H2;1H/t9-;/m1./s1.
What are the key properties of (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride?
(R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride has a molecular weight of 185.65 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl(pyridin-4-yl)methanol;hydrochloride is sourced from PubChem (CID 155822422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).