(1R)-1-(5-chloro-2-pyridinyl)ethanamine

C7H9ClN2 — CID 55264141

IUPAC(1R)-1-(5-chloro-2-pyridinyl)ethanamine
SMILESC[C@@H](N)c1ccc(Cl)cn1
InChIInChI=1S/C7H9ClN2/c1-5(9)7-3-2-6(8)4-10-7/h2-5H,9H2,1H3/t5-/m1/s1
InChIKeyHMFCMANDGJSIMX-RXMQYKEDSA-N
MW156.62 g/mol
LogP1.75
Rot. Bonds1

About (1R)-1-(5-chloro-2-pyridinyl)ethanamine

(1R)-1-(5-chloro-2-pyridinyl)ethanamine (PubChem CID 55264141) has the molecular formula C7H9ClN2 and a molecular weight of 156.62 g/mol. Its IUPAC name is (1R)-1-(5-chloro-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(5-chloro-2-pyridinyl)ethanamine
PubChem CID55264141
Molecular FormulaC7H9ClN2
Molecular Weight156.62 g/mol
Exact Mass156.05
IUPAC Name(1R)-1-(5-chloro-2-pyridinyl)ethanamine
SMILESC[C@@H](N)c1ccc(Cl)cn1
InChIInChI=1S/C7H9ClN2/c1-5(9)7-3-2-6(8)4-10-7/h2-5H,9H2,1H3/t5-/m1/s1
InChIKeyHMFCMANDGJSIMX-RXMQYKEDSA-N
XLogP1.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.62
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-(5-chloro-2-pyridinyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-chloro-2-pyridinyl)ethanamine?
The IUPAC name of (1R)-1-(5-chloro-2-pyridinyl)ethanamine (CID 55264141) is (1R)-1-(5-chloro-2-pyridinyl)ethanamine.
What is the SMILES notation for (1R)-1-(5-chloro-2-pyridinyl)ethanamine?
The canonical SMILES for (1R)-1-(5-chloro-2-pyridinyl)ethanamine is C[C@@H](N)c1ccc(Cl)cn1.
What is the InChIKey of (1R)-1-(5-chloro-2-pyridinyl)ethanamine?
The InChIKey is HMFCMANDGJSIMX-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H9ClN2/c1-5(9)7-3-2-6(8)4-10-7/h2-5H,9H2,1H3/t5-/m1/s1.
What are the key properties of (1R)-1-(5-chloro-2-pyridinyl)ethanamine?
(1R)-1-(5-chloro-2-pyridinyl)ethanamine has a molecular weight of 156.62 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-chloro-2-pyridinyl)ethanamine is sourced from PubChem (CID 55264141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).