3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine

C17H11F2N5 — CID 58179546

IUPAC3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine
SMILESNc1ncccc1-c1nc2cnccc2n1-c1cccc(F)c1F
InChIInChI=1S/C17H11F2N5/c18-11-4-1-5-14(15(11)19)24-13-6-8-21-9-12(13)23-17(24)10-3-2-7-22-16(10)20/h1-9H,(H2,20,22)
InChIKeyDAHHAUPIXNEWRX-UHFFFAOYSA-N
MW323.31 g/mol
LogP3.34
Rot. Bonds2

About 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine

3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine (PubChem CID 58179546) has the molecular formula C17H11F2N5 and a molecular weight of 323.31 g/mol. Its IUPAC name is 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine
PubChem CID58179546
Molecular FormulaC17H11F2N5
Molecular Weight323.31 g/mol
Exact Mass323.10
IUPAC Name3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine
SMILESNc1ncccc1-c1nc2cnccc2n1-c1cccc(F)c1F
InChIInChI=1S/C17H11F2N5/c18-11-4-1-5-14(15(11)19)24-13-6-8-21-9-12(13)23-17(24)10-3-2-7-22-16(10)20/h1-9H,(H2,20,22)
InChIKeyDAHHAUPIXNEWRX-UHFFFAOYSA-N
XLogP3.34
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.31
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 247635

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine?
The IUPAC name of 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine (CID 58179546) is 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine?
The canonical SMILES for 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine is Nc1ncccc1-c1nc2cnccc2n1-c1cccc(F)c1F.
What is the InChIKey of 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine?
The InChIKey is DAHHAUPIXNEWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2N5/c18-11-4-1-5-14(15(11)19)24-13-6-8-21-9-12(13)23-17(24)10-3-2-7-22-16(10)20/h1-9H,(H2,20,22).
What are the key properties of 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine?
3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine has a molecular weight of 323.31 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2,3-difluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine is sourced from PubChem (CID 58179546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).