(R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride

C9H12BrClN2 — CID 171203241

IUPAC(R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc(Br)cn1)C1CC1
InChIInChI=1S/C9H11BrN2.ClH/c10-7-3-4-8(12-5-7)9(11)6-1-2-6;/h3-6,9H,1-2,11H2;1H/t9-;/m1./s1
InChIKeyYUBWLKWPCQKBJW-SBSPUUFOSA-N
MW263.57 g/mol
LogP2.68
Rot. Bonds2

About (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride

(R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride (PubChem CID 171203241) has the molecular formula C9H12BrClN2 and a molecular weight of 263.57 g/mol. Its IUPAC name is (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride.

Molecular Properties

Compound Name(R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride
PubChem CID171203241
Molecular FormulaC9H12BrClN2
Molecular Weight263.57 g/mol
Exact Mass261.99
IUPAC Name(R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc(Br)cn1)C1CC1
InChIInChI=1S/C9H11BrN2.ClH/c10-7-3-4-8(12-5-7)9(11)6-1-2-6;/h3-6,9H,1-2,11H2;1H/t9-;/m1./s1
InChIKeyYUBWLKWPCQKBJW-SBSPUUFOSA-N
XLogP2.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.57
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

(R)-(5-bromo-2-pyridinyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171247446
(S)-(5-bromo-2-pyridinyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171240730
(5-bromo-2-pyridinyl)-(3,5-dimethylcyclohexyl)methanamine
CID 113398353
cyclopropyl-(5-methyl-2-pyridinyl)methanamine;hydrochloride
CID 171338154
(1S)-1-(5-bromo-2-pyridinyl)-2-cyclopropylethanamine
CID 131118486
cyclopentyl-(5-fluoro-2-pyridinyl)methanamine
CID 79721472
[1-(5-bromo-2-pyridinyl)-2-cyclobutylethyl]hydrazine
CID 105267791
(R)-(6-bromo-3-pyridinyl)-cyclopropylmethanamine
CID 131134352
(5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine
CID 79721967
(1S)-1-(5-bromo-2-pyridinyl)but-3-en-1-amine;hydrochloride
CID 171222795
2-(5-bromo-2-pyridinyl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 104802559
1-(5-bromo-2-pyridinyl)pentan-1-amine
CID 70087058

Frequently Asked Questions

What is the IUPAC name of (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride?
The IUPAC name of (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride (CID 171203241) is (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride.
What is the SMILES notation for (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride?
The canonical SMILES for (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride is Cl.N[C@@H](c1ccc(Br)cn1)C1CC1.
What is the InChIKey of (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride?
The InChIKey is YUBWLKWPCQKBJW-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H11BrN2.ClH/c10-7-3-4-8(12-5-7)9(11)6-1-2-6;/h3-6,9H,1-2,11H2;1H/t9-;/m1./s1.
What are the key properties of (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride?
(R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride has a molecular weight of 263.57 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride is sourced from PubChem (CID 171203241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).