2-methyl-N-undecan-6-ylpyridin-3-amine

C17H30N2 — CID 79042417

IUPAC2-methyl-N-undecan-6-ylpyridin-3-amine
SMILESCCCCCC(CCCCC)Nc1cccnc1C
InChIInChI=1S/C17H30N2/c1-4-6-8-11-16(12-9-7-5-2)19-17-13-10-14-18-15(17)3/h10,13-14,16,19H,4-9,11-12H2,1-3H3
InChIKeyTZUQFXSXZRKSCV-UHFFFAOYSA-N
MW262.44 g/mol
LogP5.33
Rot. Bonds10

About 2-methyl-N-undecan-6-ylpyridin-3-amine

2-methyl-N-undecan-6-ylpyridin-3-amine (PubChem CID 79042417) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is 2-methyl-N-undecan-6-ylpyridin-3-amine.

Molecular Properties

Compound Name2-methyl-N-undecan-6-ylpyridin-3-amine
PubChem CID79042417
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC Name2-methyl-N-undecan-6-ylpyridin-3-amine
SMILESCCCCCC(CCCCC)Nc1cccnc1C
InChIInChI=1S/C17H30N2/c1-4-6-8-11-16(12-9-7-5-2)19-17-13-10-14-18-15(17)3/h10,13-14,16,19H,4-9,11-12H2,1-3H3
InChIKeyTZUQFXSXZRKSCV-UHFFFAOYSA-N
XLogP5.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.44
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-undecan-6-ylpyridin-3-amine?
The IUPAC name of 2-methyl-N-undecan-6-ylpyridin-3-amine (CID 79042417) is 2-methyl-N-undecan-6-ylpyridin-3-amine.
What is the SMILES notation for 2-methyl-N-undecan-6-ylpyridin-3-amine?
The canonical SMILES for 2-methyl-N-undecan-6-ylpyridin-3-amine is CCCCCC(CCCCC)Nc1cccnc1C.
What is the InChIKey of 2-methyl-N-undecan-6-ylpyridin-3-amine?
The InChIKey is TZUQFXSXZRKSCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2/c1-4-6-8-11-16(12-9-7-5-2)19-17-13-10-14-18-15(17)3/h10,13-14,16,19H,4-9,11-12H2,1-3H3.
What are the key properties of 2-methyl-N-undecan-6-ylpyridin-3-amine?
2-methyl-N-undecan-6-ylpyridin-3-amine has a molecular weight of 262.44 g/mol, XLogP of 5.33, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-undecan-6-ylpyridin-3-amine is sourced from PubChem (CID 79042417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).