(R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine

C9H11IN2 — CID 131029239

IUPAC(R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine
SMILESN[C@@H](c1cccc(I)n1)C1CC1
InChIInChI=1S/C9H11IN2/c10-8-3-1-2-7(12-8)9(11)6-4-5-6/h1-3,6,9H,4-5,11H2/t9-/m1/s1
InChIKeyLCPPUARRVKEBHM-SECBINFHSA-N
MW274.11 g/mol
LogP2.10
Rot. Bonds2

About (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine

(R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine (PubChem CID 131029239) has the molecular formula C9H11IN2 and a molecular weight of 274.11 g/mol. Its IUPAC name is (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine
PubChem CID131029239
Molecular FormulaC9H11IN2
Molecular Weight274.11 g/mol
Exact Mass274.00
IUPAC Name(R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine
SMILESN[C@@H](c1cccc(I)n1)C1CC1
InChIInChI=1S/C9H11IN2/c10-8-3-1-2-7(12-8)9(11)6-4-5-6/h1-3,6,9H,4-5,11H2/t9-/m1/s1
InChIKeyLCPPUARRVKEBHM-SECBINFHSA-N
XLogP2.10
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.11
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

(6-chloro-2-pyridinyl)-(4-fluorocyclohexyl)methanamine
CID 144756996
(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine
CID 96644387
cyclohexyl-(6-methyl-2-pyridinyl)methanamine
CID 63555597
(3R)-3-amino-3-(6-iodo-2-pyridinyl)propanenitrile
CID 130737698
(2-bromo-3-iodophenyl)-cyclopropylmethanamine
CID 130043777
cyclopropyl-(2-iodophenyl)methanamine
CID 112684977
(R)-cyclobutyl(quinolin-2-yl)methanamine;hydrochloride
CID 171216952
1-cyclopropyl-2-(6-methyl-2-pyridinyl)ethane-1,2-diamine
CID 130806046
(1-methylpiperidin-4-yl)-pyridin-2-ylmethanamine;hydrochloride
CID 86263103
cyclopropyl(isoquinolin-4-yl)methanamine
CID 63939976
(S)-cyclopropyl-(3-methylphenyl)methanamine;hydrochloride
CID 171229489
cyclopropyl-(2,6-dichlorophenyl)methanamine;hydrochloride
CID 119031584

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine?
The IUPAC name of (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine (CID 131029239) is (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine is N[C@@H](c1cccc(I)n1)C1CC1.
What is the InChIKey of (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine?
The InChIKey is LCPPUARRVKEBHM-SECBINFHSA-N. The full InChI is InChI=1S/C9H11IN2/c10-8-3-1-2-7(12-8)9(11)6-4-5-6/h1-3,6,9H,4-5,11H2/t9-/m1/s1.
What are the key properties of (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine?
(R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine has a molecular weight of 274.11 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine is sourced from PubChem (CID 131029239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).