5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole

C16H17N5O2 — CID 71932833

IUPAC5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole
SMILESc1coc(-c2noc(CN3CCc4c(ncn4C4CC4)C3)n2)c1
InChIInChI=1S/C16H17N5O2/c1-2-14(22-7-1)16-18-15(23-19-16)9-20-6-5-13-12(8-20)17-10-21(13)11-3-4-11/h1-2,7,10-11H,3-6,8-9H2
InChIKeyABPNANKBDIPRPG-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.42
Rot. Bonds4

About 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole

5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole (PubChem CID 71932833) has the molecular formula C16H17N5O2 and a molecular weight of 311.34 g/mol. Its IUPAC name is 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole
PubChem CID71932833
Molecular FormulaC16H17N5O2
Molecular Weight311.34 g/mol
Exact Mass311.14
IUPAC Name5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole
SMILESc1coc(-c2noc(CN3CCc4c(ncn4C4CC4)C3)n2)c1
InChIInChI=1S/C16H17N5O2/c1-2-14(22-7-1)16-18-15(23-19-16)9-20-6-5-13-12(8-20)17-10-21(13)11-3-4-11/h1-2,7,10-11H,3-6,8-9H2
InChIKeyABPNANKBDIPRPG-UHFFFAOYSA-N
XLogP2.42
TPSA73.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole?
The IUPAC name of 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole (CID 71932833) is 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole?
The canonical SMILES for 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole is c1coc(-c2noc(CN3CCc4c(ncn4C4CC4)C3)n2)c1.
What is the InChIKey of 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole?
The InChIKey is ABPNANKBDIPRPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c1-2-14(22-7-1)16-18-15(23-19-16)9-20-6-5-13-12(8-20)17-10-21(13)11-3-4-11/h1-2,7,10-11H,3-6,8-9H2.
What are the key properties of 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole?
5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole has a molecular weight of 311.34 g/mol, XLogP of 2.42, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-3-(furan-2-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 71932833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).