1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C18H17N3 — CID 64856821

IUPAC1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESc1ccc(-c2nc3c(n2-c2ccccc2)CCNC3)cc1
InChIInChI=1S/C18H17N3/c1-3-7-14(8-4-1)18-20-16-13-19-12-11-17(16)21(18)15-9-5-2-6-10-15/h1-10,19H,11-13H2
InChIKeyJDKATPSOYDUYCD-UHFFFAOYSA-N
MW275.36 g/mol
LogP3.18
Rot. Bonds2

About 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64856821) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64856821
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC Name1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESc1ccc(-c2nc3c(n2-c2ccccc2)CCNC3)cc1
InChIInChI=1S/C18H17N3/c1-3-7-14(8-4-1)18-20-16-13-19-12-11-17(16)21(18)15-9-5-2-6-10-15/h1-10,19H,11-13H2
InChIKeyJDKATPSOYDUYCD-UHFFFAOYSA-N
XLogP3.18
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64856821) is 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is c1ccc(-c2nc3c(n2-c2ccccc2)CCNC3)cc1.
What is the InChIKey of 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is JDKATPSOYDUYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-3-7-14(8-4-1)18-20-16-13-19-12-11-17(16)21(18)15-9-5-2-6-10-15/h1-10,19H,11-13H2.
What are the key properties of 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 275.36 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64856821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).