5-butyl-4-methylpyridin-2-amine

C10H16N2 — CID 106659105

IUPAC5-butyl-4-methylpyridin-2-amine
SMILESCCCCc1cnc(N)cc1C
InChIInChI=1S/C10H16N2/c1-3-4-5-9-7-12-10(11)6-8(9)2/h6-7H,3-5H2,1-2H3,(H2,11,12)
InChIKeyJTTDTWNZOXYUEI-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.31
Rot. Bonds3

About 5-butyl-4-methylpyridin-2-amine

5-butyl-4-methylpyridin-2-amine (PubChem CID 106659105) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 5-butyl-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-butyl-4-methylpyridin-2-amine
PubChem CID106659105
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name5-butyl-4-methylpyridin-2-amine
SMILESCCCCc1cnc(N)cc1C
InChIInChI=1S/C10H16N2/c1-3-4-5-9-7-12-10(11)6-8(9)2/h6-7H,3-5H2,1-2H3,(H2,11,12)
InChIKeyJTTDTWNZOXYUEI-UHFFFAOYSA-N
XLogP2.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-butyl-4-methylpyridin-2-amine?
The IUPAC name of 5-butyl-4-methylpyridin-2-amine (CID 106659105) is 5-butyl-4-methylpyridin-2-amine.
What is the SMILES notation for 5-butyl-4-methylpyridin-2-amine?
The canonical SMILES for 5-butyl-4-methylpyridin-2-amine is CCCCc1cnc(N)cc1C.
What is the InChIKey of 5-butyl-4-methylpyridin-2-amine?
The InChIKey is JTTDTWNZOXYUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-3-4-5-9-7-12-10(11)6-8(9)2/h6-7H,3-5H2,1-2H3,(H2,11,12).
What are the key properties of 5-butyl-4-methylpyridin-2-amine?
5-butyl-4-methylpyridin-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-4-methylpyridin-2-amine is sourced from PubChem (CID 106659105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).