2-(6-methoxy-2-pyridinyl)pentan-3-amine

C11H18N2O — CID 63587617

IUPAC2-(6-methoxy-2-pyridinyl)pentan-3-amine
SMILESCCC(N)C(C)c1cccc(OC)n1
InChIInChI=1S/C11H18N2O/c1-4-9(12)8(2)10-6-5-7-11(13-10)14-3/h5-9H,4,12H2,1-3H3
InChIKeyPIFKOZHKILPYFH-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.93
Rot. Bonds4

About 2-(6-methoxy-2-pyridinyl)pentan-3-amine

2-(6-methoxy-2-pyridinyl)pentan-3-amine (PubChem CID 63587617) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(6-methoxy-2-pyridinyl)pentan-3-amine.

Molecular Properties

Compound Name2-(6-methoxy-2-pyridinyl)pentan-3-amine
PubChem CID63587617
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-(6-methoxy-2-pyridinyl)pentan-3-amine
SMILESCCC(N)C(C)c1cccc(OC)n1
InChIInChI=1S/C11H18N2O/c1-4-9(12)8(2)10-6-5-7-11(13-10)14-3/h5-9H,4,12H2,1-3H3
InChIKeyPIFKOZHKILPYFH-UHFFFAOYSA-N
XLogP1.93
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
1-(6-methoxy-2-pyridinyl)ethylhydrazine
CID 53402364
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723
2-(6-methoxy-2-pyridinyl)pentan-3-one
CID 63586128
2-pyridazin-3-ylpentan-3-amine
CID 63550355
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
3-(6-methoxy-2-pyridinyl)butanamide
CID 50995844
2-methoxy-6-octan-2-ylpyridine
CID 170048215
[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
CID 58835865
(1S)-2,2,2-trifluoro-1-(6-methoxy-2-pyridinyl)ethanamine
CID 97296490

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-pyridinyl)pentan-3-amine?
The IUPAC name of 2-(6-methoxy-2-pyridinyl)pentan-3-amine (CID 63587617) is 2-(6-methoxy-2-pyridinyl)pentan-3-amine.
What is the SMILES notation for 2-(6-methoxy-2-pyridinyl)pentan-3-amine?
The canonical SMILES for 2-(6-methoxy-2-pyridinyl)pentan-3-amine is CCC(N)C(C)c1cccc(OC)n1.
What is the InChIKey of 2-(6-methoxy-2-pyridinyl)pentan-3-amine?
The InChIKey is PIFKOZHKILPYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-9(12)8(2)10-6-5-7-11(13-10)14-3/h5-9H,4,12H2,1-3H3.
What are the key properties of 2-(6-methoxy-2-pyridinyl)pentan-3-amine?
2-(6-methoxy-2-pyridinyl)pentan-3-amine has a molecular weight of 194.28 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-pyridinyl)pentan-3-amine is sourced from PubChem (CID 63587617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).