2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine

C13H24N4 — CID 14817308

IUPAC2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine
SMILESCN(C)Cc1cc(N(C)C)cc(CN(C)C)n1
InChIInChI=1S/C13H24N4/c1-15(2)9-11-7-13(17(5)6)8-12(14-11)10-16(3)4/h7-8H,9-10H2,1-6H3
InChIKeyYTEZEEIVMXCZGX-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.27
Rot. Bonds5

About 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine

2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine (PubChem CID 14817308) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine
PubChem CID14817308
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine
SMILESCN(C)Cc1cc(N(C)C)cc(CN(C)C)n1
InChIInChI=1S/C13H24N4/c1-15(2)9-11-7-13(17(5)6)8-12(14-11)10-16(3)4/h7-8H,9-10H2,1-6H3
InChIKeyYTEZEEIVMXCZGX-UHFFFAOYSA-N
XLogP1.27
TPSA22.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine?
The IUPAC name of 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine (CID 14817308) is 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine.
What is the SMILES notation for 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine?
The canonical SMILES for 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine is CN(C)Cc1cc(N(C)C)cc(CN(C)C)n1.
What is the InChIKey of 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine?
The InChIKey is YTEZEEIVMXCZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-15(2)9-11-7-13(17(5)6)8-12(14-11)10-16(3)4/h7-8H,9-10H2,1-6H3.
What are the key properties of 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine?
2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 1.27, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine is sourced from PubChem (CID 14817308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).