N-hexan-2-yl-5-methoxypyridin-2-amine

C12H20N2O — CID 103932159

IUPACN-hexan-2-yl-5-methoxypyridin-2-amine
SMILESCCCCC(C)Nc1ccc(OC)cn1
InChIInChI=1S/C12H20N2O/c1-4-5-6-10(2)14-12-8-7-11(15-3)9-13-12/h7-10H,4-6H2,1-3H3,(H,13,14)
InChIKeySTGJCBHJHUVUJF-UHFFFAOYSA-N
MW208.31 g/mol
LogP3.08
Rot. Bonds6

About N-hexan-2-yl-5-methoxypyridin-2-amine

N-hexan-2-yl-5-methoxypyridin-2-amine (PubChem CID 103932159) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is N-hexan-2-yl-5-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-hexan-2-yl-5-methoxypyridin-2-amine
PubChem CID103932159
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC NameN-hexan-2-yl-5-methoxypyridin-2-amine
SMILESCCCCC(C)Nc1ccc(OC)cn1
InChIInChI=1S/C12H20N2O/c1-4-5-6-10(2)14-12-8-7-11(15-3)9-13-12/h7-10H,4-6H2,1-3H3,(H,13,14)
InChIKeySTGJCBHJHUVUJF-UHFFFAOYSA-N
XLogP3.08
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 ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-hexan-2-yl-5-methoxypyridin-2-amine?
The IUPAC name of N-hexan-2-yl-5-methoxypyridin-2-amine (CID 103932159) is N-hexan-2-yl-5-methoxypyridin-2-amine.
What is the SMILES notation for N-hexan-2-yl-5-methoxypyridin-2-amine?
The canonical SMILES for N-hexan-2-yl-5-methoxypyridin-2-amine is CCCCC(C)Nc1ccc(OC)cn1.
What is the InChIKey of N-hexan-2-yl-5-methoxypyridin-2-amine?
The InChIKey is STGJCBHJHUVUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-5-6-10(2)14-12-8-7-11(15-3)9-13-12/h7-10H,4-6H2,1-3H3,(H,13,14).
What are the key properties of N-hexan-2-yl-5-methoxypyridin-2-amine?
N-hexan-2-yl-5-methoxypyridin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexan-2-yl-5-methoxypyridin-2-amine is sourced from PubChem (CID 103932159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).