(1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine

C11H18N2O — CID 55278684

IUPAC(1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine
SMILESCCCC[C@@H](N)c1ccc(OC)nc1
InChIInChI=1S/C11H18N2O/c1-3-4-5-10(12)9-6-7-11(14-2)13-8-9/h6-8,10H,3-5,12H2,1-2H3/t10-/m1/s1
InChIKeyGAHXURFXDLIBRR-SNVBAGLBSA-N
MW194.28 g/mol
LogP2.28
Rot. Bonds5

About (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine

(1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine (PubChem CID 55278684) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine.

Molecular Properties

Compound Name(1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine
PubChem CID55278684
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine
SMILESCCCC[C@@H](N)c1ccc(OC)nc1
InChIInChI=1S/C11H18N2O/c1-3-4-5-10(12)9-6-7-11(14-2)13-8-9/h6-8,10H,3-5,12H2,1-2H3/t10-/m1/s1
InChIKeyGAHXURFXDLIBRR-SNVBAGLBSA-N
XLogP2.28
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(6-methoxy-3-pyridinyl)butane-1,4-diamine;hydrochloride
CID 171203596
(1R)-1-(6-methoxy-3-pyridinyl)propane-1,3-diamine;hydrochloride
CID 171203594
3-amino-3-(6-methoxy-3-pyridinyl)propan-1-ol;hydrochloride
CID 170874858
methyl 2-[hydroxy-(6-methoxy-3-pyridinyl)methyl]hexanoate
CID 114938482
3,3,3-trifluoro-1-(6-methoxy-3-pyridinyl)propan-1-amine
CID 112693379
(1R)-3,3-difluoro-1-(6-methoxy-3-pyridinyl)propan-1-amine;hydrochloride
CID 171313628
(1R)-1-(6-methoxy-3-pyridinyl)but-3-en-1-amine
CID 171203601
3-amino-3-(6-methoxy-3-pyridinyl)propanoic acid
CID 18000263
(3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoic acid
CID 7016830
2-methoxy-5-pentan-3-ylpyridine
CID 123545685
(3S)-3-amino-3-(6-ethoxy-3-pyridinyl)propan-1-ol
CID 55269772
2-amino-1-(6-methoxy-3-pyridinyl)butan-1-ol
CID 114937489

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine?
The IUPAC name of (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine (CID 55278684) is (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine.
What is the SMILES notation for (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine?
The canonical SMILES for (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine is CCCC[C@@H](N)c1ccc(OC)nc1.
What is the InChIKey of (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine?
The InChIKey is GAHXURFXDLIBRR-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-4-5-10(12)9-6-7-11(14-2)13-8-9/h6-8,10H,3-5,12H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine?
(1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-methoxy-3-pyridinyl)pentan-1-amine is sourced from PubChem (CID 55278684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).