1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine

C12H20N2O — CID 105125538

IUPAC1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine
SMILESCCCCC(NC)c1cccnc1OC
InChIInChI=1S/C12H20N2O/c1-4-5-8-11(13-2)10-7-6-9-14-12(10)15-3/h6-7,9,11,13H,4-5,8H2,1-3H3
InChIKeyHRQHCLZQWBWQGK-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.54
Rot. Bonds6

About 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine

1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine (PubChem CID 105125538) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine.

Molecular Properties

Compound Name1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine
PubChem CID105125538
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine
SMILESCCCCC(NC)c1cccnc1OC
InChIInChI=1S/C12H20N2O/c1-4-5-8-11(13-2)10-7-6-9-14-12(10)15-3/h6-7,9,11,13H,4-5,8H2,1-3H3
InChIKeyHRQHCLZQWBWQGK-UHFFFAOYSA-N
XLogP2.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine 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

4-ethylsulfonyl-1-(2-methoxy-3-pyridinyl)-N-methylbutan-1-amine
CID 105152636
1-(2-methoxy-3-pyridinyl)-N-methyl-4-phenylbutan-1-amine
CID 105139852
1-(2-methoxy-3-pyridinyl)-N-propylheptan-1-amine
CID 105126504
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877
N-methyl-1-(2-methyl-3-pyridinyl)octan-1-amine
CID 105124578
1-(2-methoxy-3-pyridinyl)-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029786
1-(2-methoxy-3-pyridinyl)propylhydrazine
CID 105281861
1-(2-methoxy-3-pyridinyl)octan-1-amine
CID 105124612
2-(furan-2-yl)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 105177427
2-(4-chlorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 105085579
2-(4-iodophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 105151971
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 55276659

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine?
The IUPAC name of 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine (CID 105125538) is 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine.
What is the SMILES notation for 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine?
The canonical SMILES for 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine is CCCCC(NC)c1cccnc1OC.
What is the InChIKey of 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine?
The InChIKey is HRQHCLZQWBWQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-5-8-11(13-2)10-7-6-9-14-12(10)15-3/h6-7,9,11,13H,4-5,8H2,1-3H3.
What are the key properties of 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine?
1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine has a molecular weight of 208.31 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine is sourced from PubChem (CID 105125538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).