3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine

C14H10F2N4 — CID 114717143

IUPAC3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine
SMILESNc1ncccc1-c1cncn1-c1ccc(F)c(F)c1
InChIInChI=1S/C14H10F2N4/c15-11-4-3-9(6-12(11)16)20-8-18-7-13(20)10-2-1-5-19-14(10)17/h1-8H,(H2,17,19)
InChIKeyZCBIEEKTKLLEAS-UHFFFAOYSA-N
MW272.26 g/mol
LogP2.79
Rot. Bonds2

About 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine

3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine (PubChem CID 114717143) has the molecular formula C14H10F2N4 and a molecular weight of 272.26 g/mol. Its IUPAC name is 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine
PubChem CID114717143
Molecular FormulaC14H10F2N4
Molecular Weight272.26 g/mol
Exact Mass272.09
IUPAC Name3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine
SMILESNc1ncccc1-c1cncn1-c1ccc(F)c(F)c1
InChIInChI=1S/C14H10F2N4/c15-11-4-3-9(6-12(11)16)20-8-18-7-13(20)10-2-1-5-19-14(10)17/h1-8H,(H2,17,19)
InChIKeyZCBIEEKTKLLEAS-UHFFFAOYSA-N
XLogP2.79
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(1H-pyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
CID 114717949
3-[3-(4-propylphenyl)imidazol-4-yl]pyridin-2-amine
CID 114716022
3-[3-(4-ethoxyphenyl)imidazol-4-yl]pyridin-2-amine
CID 114716275
3-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
CID 114720067
3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine
CID 114720343
3-[3-(4-bromo-3-fluorophenyl)imidazol-4-yl]pyridin-4-amine
CID 114720772
3-(2,4,5-trifluorophenyl)pyridin-2-amine
CID 115503110
4-[5-(2-amino-3-pyridinyl)imidazol-1-yl]-3-chlorobenzonitrile
CID 107810756
3-(2-amino-3-pyridinyl)pyridin-2-amine
CID 1236677
3-(2-chloro-4,5-difluorophenyl)pyridin-2-amine
CID 107476818
3-[3-(2,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine
CID 114720988
3-(3-butan-2-ylimidazol-4-yl)pyridin-2-amine
CID 114717187

Frequently Asked Questions

What is the IUPAC name of 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine (CID 114717143) is 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine is Nc1ncccc1-c1cncn1-c1ccc(F)c(F)c1.
What is the InChIKey of 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine?
The InChIKey is ZCBIEEKTKLLEAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N4/c15-11-4-3-9(6-12(11)16)20-8-18-7-13(20)10-2-1-5-19-14(10)17/h1-8H,(H2,17,19).
What are the key properties of 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine?
3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine has a molecular weight of 272.26 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114717143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).