3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine

C15H15N5 — CID 114721205

IUPAC3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine
SMILESCc1ccc(-n2cncc2-c2cnccc2N)c(C)n1
InChIInChI=1S/C15H15N5/c1-10-3-4-14(11(2)19-10)20-9-18-8-15(20)12-7-17-6-5-13(12)16/h3-9H,1-2H3,(H2,16,17)
InChIKeyFUDKJGHAJHBFTG-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.53
Rot. Bonds2

About 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine

3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine (PubChem CID 114721205) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine.

Molecular Properties

Compound Name3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine
PubChem CID114721205
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine
SMILESCc1ccc(-n2cncc2-c2cnccc2N)c(C)n1
InChIInChI=1S/C15H15N5/c1-10-3-4-14(11(2)19-10)20-9-18-8-15(20)12-7-17-6-5-13(12)16/h3-9H,1-2H3,(H2,16,17)
InChIKeyFUDKJGHAJHBFTG-UHFFFAOYSA-N
XLogP2.53
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine?
The IUPAC name of 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine (CID 114721205) is 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine.
What is the SMILES notation for 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine?
The canonical SMILES for 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine is Cc1ccc(-n2cncc2-c2cnccc2N)c(C)n1.
What is the InChIKey of 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine?
The InChIKey is FUDKJGHAJHBFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-10-3-4-14(11(2)19-10)20-9-18-8-15(20)12-7-17-6-5-13(12)16/h3-9H,1-2H3,(H2,16,17).
What are the key properties of 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine?
3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine has a molecular weight of 265.32 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2,6-dimethyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine is sourced from PubChem (CID 114721205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).