(5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone

C26H22N2O — CID 15850043

IUPAC(5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone
SMILESO=C(C1=C2NCCN2C(c2ccccc2)=CC1c1ccccc1)c1ccccc1
InChIInChI=1S/C26H22N2O/c29-25(21-14-8-3-9-15-21)24-22(19-10-4-1-5-11-19)18-23(20-12-6-2-7-13-20)28-17-16-27-26(24)28/h1-15,18,22,27H,16-17H2
InChIKeyAVMRGIKSAHFAFK-UHFFFAOYSA-N
MW378.48 g/mol
LogP4.82
Rot. Bonds4

About (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone

(5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone (PubChem CID 15850043) has the molecular formula C26H22N2O and a molecular weight of 378.48 g/mol. Its IUPAC name is (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone.

Molecular Properties

Compound Name(5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone
PubChem CID15850043
Molecular FormulaC26H22N2O
Molecular Weight378.48 g/mol
Exact Mass378.17
IUPAC Name(5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone
SMILESO=C(C1=C2NCCN2C(c2ccccc2)=CC1c1ccccc1)c1ccccc1
InChIInChI=1S/C26H22N2O/c29-25(21-14-8-3-9-15-21)24-22(19-10-4-1-5-11-19)18-23(20-12-6-2-7-13-20)28-17-16-27-26(24)28/h1-15,18,22,27H,16-17H2
InChIKeyAVMRGIKSAHFAFK-UHFFFAOYSA-N
XLogP4.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone?
The IUPAC name of (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone (CID 15850043) is (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone.
What is the SMILES notation for (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone?
The canonical SMILES for (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone is O=C(C1=C2NCCN2C(c2ccccc2)=CC1c1ccccc1)c1ccccc1.
What is the InChIKey of (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone?
The InChIKey is AVMRGIKSAHFAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O/c29-25(21-14-8-3-9-15-21)24-22(19-10-4-1-5-11-19)18-23(20-12-6-2-7-13-20)28-17-16-27-26(24)28/h1-15,18,22,27H,16-17H2.
What are the key properties of (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone?
(5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone has a molecular weight of 378.48 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-diphenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone is sourced from PubChem (CID 15850043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).