1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone

C20H20N4O2 — CID 75372345

IUPAC1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone
SMILESO=C(Cc1cc(-c2ccccc2)on1)N1CCc2c(ncn2C2CC2)C1
InChIInChI=1S/C20H20N4O2/c25-20(11-15-10-19(26-22-15)14-4-2-1-3-5-14)23-9-8-18-17(12-23)21-13-24(18)16-6-7-16/h1-5,10,13,16H,6-9,11-12H2
InChIKeyIOIVFEDYULMQCA-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.00
Rot. Bonds4

About 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone

1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone (PubChem CID 75372345) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone.

Molecular Properties

Compound Name1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone
PubChem CID75372345
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone
SMILESO=C(Cc1cc(-c2ccccc2)on1)N1CCc2c(ncn2C2CC2)C1
InChIInChI=1S/C20H20N4O2/c25-20(11-15-10-19(26-22-15)14-4-2-1-3-5-14)23-9-8-18-17(12-23)21-13-24(18)16-6-7-16/h1-5,10,13,16H,6-9,11-12H2
InChIKeyIOIVFEDYULMQCA-UHFFFAOYSA-N
XLogP3.00
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone?
The IUPAC name of 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone (CID 75372345) is 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone.
What is the SMILES notation for 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone?
The canonical SMILES for 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone is O=C(Cc1cc(-c2ccccc2)on1)N1CCc2c(ncn2C2CC2)C1.
What is the InChIKey of 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone?
The InChIKey is IOIVFEDYULMQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c25-20(11-15-10-19(26-22-15)14-4-2-1-3-5-14)23-9-8-18-17(12-23)21-13-24(18)16-6-7-16/h1-5,10,13,16H,6-9,11-12H2.
What are the key properties of 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone?
1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone has a molecular weight of 348.41 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone is sourced from PubChem (CID 75372345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).