5-chloro-N-hexan-3-ylpyridin-2-amine

C11H17ClN2 — CID 62117278

IUPAC5-chloro-N-hexan-3-ylpyridin-2-amine
SMILESCCCC(CC)Nc1ccc(Cl)cn1
InChIInChI=1S/C11H17ClN2/c1-3-5-10(4-2)14-11-7-6-9(12)8-13-11/h6-8,10H,3-5H2,1-2H3,(H,13,14)
InChIKeyLYRUWMKZXAUELM-UHFFFAOYSA-N
MW212.72 g/mol
LogP3.73
Rot. Bonds5

About 5-chloro-N-hexan-3-ylpyridin-2-amine

5-chloro-N-hexan-3-ylpyridin-2-amine (PubChem CID 62117278) has the molecular formula C11H17ClN2 and a molecular weight of 212.72 g/mol. Its IUPAC name is 5-chloro-N-hexan-3-ylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-hexan-3-ylpyridin-2-amine
PubChem CID62117278
Molecular FormulaC11H17ClN2
Molecular Weight212.72 g/mol
Exact Mass212.11
IUPAC Name5-chloro-N-hexan-3-ylpyridin-2-amine
SMILESCCCC(CC)Nc1ccc(Cl)cn1
InChIInChI=1S/C11H17ClN2/c1-3-5-10(4-2)14-11-7-6-9(12)8-13-11/h6-8,10H,3-5H2,1-2H3,(H,13,14)
InChIKeyLYRUWMKZXAUELM-UHFFFAOYSA-N
XLogP3.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.72
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-hexan-3-ylpyridin-2-amine?
The IUPAC name of 5-chloro-N-hexan-3-ylpyridin-2-amine (CID 62117278) is 5-chloro-N-hexan-3-ylpyridin-2-amine.
What is the SMILES notation for 5-chloro-N-hexan-3-ylpyridin-2-amine?
The canonical SMILES for 5-chloro-N-hexan-3-ylpyridin-2-amine is CCCC(CC)Nc1ccc(Cl)cn1.
What is the InChIKey of 5-chloro-N-hexan-3-ylpyridin-2-amine?
The InChIKey is LYRUWMKZXAUELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2/c1-3-5-10(4-2)14-11-7-6-9(12)8-13-11/h6-8,10H,3-5H2,1-2H3,(H,13,14).
What are the key properties of 5-chloro-N-hexan-3-ylpyridin-2-amine?
5-chloro-N-hexan-3-ylpyridin-2-amine has a molecular weight of 212.72 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-hexan-3-ylpyridin-2-amine is sourced from PubChem (CID 62117278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).