2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C10H15F2N3 — CID 138670264

IUPAC2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCC(F)(F)c1nc2c(n1C)CCNC2
InChIInChI=1S/C10H15F2N3/c1-3-10(11,12)9-14-7-6-13-5-4-8(7)15(9)2/h13H,3-6H2,1-2H3
InChIKeyBGPVPRDFFANYSE-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.57
Rot. Bonds2

About 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 138670264) has the molecular formula C10H15F2N3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID138670264
Molecular FormulaC10H15F2N3
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCC(F)(F)c1nc2c(n1C)CCNC2
InChIInChI=1S/C10H15F2N3/c1-3-10(11,12)9-14-7-6-13-5-4-8(7)15(9)2/h13H,3-6H2,1-2H3
InChIKeyBGPVPRDFFANYSE-UHFFFAOYSA-N
XLogP1.57
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 138670264) is 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCC(F)(F)c1nc2c(n1C)CCNC2.
What is the InChIKey of 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is BGPVPRDFFANYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3/c1-3-10(11,12)9-14-7-6-13-5-4-8(7)15(9)2/h13H,3-6H2,1-2H3.
What are the key properties of 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 215.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-difluoropropyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 138670264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).