2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine

C15H19N3 — CID 54101917

IUPAC2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine
SMILESCN(C)c1ccc(-c2cc(N(C)C)ccn2)cc1
InChIInChI=1S/C15H19N3/c1-17(2)13-7-5-12(6-8-13)15-11-14(18(3)4)9-10-16-15/h5-11H,1-4H3
InChIKeyGUAGACXGEDHXDU-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.88
Rot. Bonds3

About 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine

2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine (PubChem CID 54101917) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine
PubChem CID54101917
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine
SMILESCN(C)c1ccc(-c2cc(N(C)C)ccn2)cc1
InChIInChI=1S/C15H19N3/c1-17(2)13-7-5-12(6-8-13)15-11-14(18(3)4)9-10-16-15/h5-11H,1-4H3
InChIKeyGUAGACXGEDHXDU-UHFFFAOYSA-N
XLogP2.88
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine?
The IUPAC name of 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine (CID 54101917) is 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine is CN(C)c1ccc(-c2cc(N(C)C)ccn2)cc1.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine?
The InChIKey is GUAGACXGEDHXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-17(2)13-7-5-12(6-8-13)15-11-14(18(3)4)9-10-16-15/h5-11H,1-4H3.
What are the key properties of 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine?
2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine is sourced from PubChem (CID 54101917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).