5-butyl-N-methylpyridin-2-amine

C10H16N2 — CID 139696772

IUPAC5-butyl-N-methylpyridin-2-amine
SMILESCCCCc1ccc(NC)nc1
InChIInChI=1S/C10H16N2/c1-3-4-5-9-6-7-10(11-2)12-8-9/h6-8H,3-5H2,1-2H3,(H,11,12)
InChIKeyWGOQNPCWVVWCCA-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.47
Rot. Bonds4

About 5-butyl-N-methylpyridin-2-amine

5-butyl-N-methylpyridin-2-amine (PubChem CID 139696772) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 5-butyl-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-butyl-N-methylpyridin-2-amine
PubChem CID139696772
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name5-butyl-N-methylpyridin-2-amine
SMILESCCCCc1ccc(NC)nc1
InChIInChI=1S/C10H16N2/c1-3-4-5-9-6-7-10(11-2)12-8-9/h6-8H,3-5H2,1-2H3,(H,11,12)
InChIKeyWGOQNPCWVVWCCA-UHFFFAOYSA-N
XLogP2.47
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-butyl-N-methylpyridin-2-amine?
The IUPAC name of 5-butyl-N-methylpyridin-2-amine (CID 139696772) is 5-butyl-N-methylpyridin-2-amine.
What is the SMILES notation for 5-butyl-N-methylpyridin-2-amine?
The canonical SMILES for 5-butyl-N-methylpyridin-2-amine is CCCCc1ccc(NC)nc1.
What is the InChIKey of 5-butyl-N-methylpyridin-2-amine?
The InChIKey is WGOQNPCWVVWCCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-3-4-5-9-6-7-10(11-2)12-8-9/h6-8H,3-5H2,1-2H3,(H,11,12).
What are the key properties of 5-butyl-N-methylpyridin-2-amine?
5-butyl-N-methylpyridin-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-N-methylpyridin-2-amine is sourced from PubChem (CID 139696772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).