[1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone

C19H18FN5O2 — CID 167967447

IUPAC[1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone
SMILESCC1(c2nnc(C(=O)N3CCc4c(ncn4-c4ccc(F)cc4)C3)o2)CC1
InChIInChI=1S/C19H18FN5O2/c1-19(7-8-19)18-23-22-16(27-18)17(26)24-9-6-15-14(10-24)21-11-25(15)13-4-2-12(20)3-5-13/h2-5,11H,6-10H2,1H3
InChIKeyAERHQAJCPGLZIV-UHFFFAOYSA-N
MW367.38 g/mol
LogP2.64
Rot. Bonds3

About [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone

[1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone (PubChem CID 167967447) has the molecular formula C19H18FN5O2 and a molecular weight of 367.38 g/mol. Its IUPAC name is [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone.

Molecular Properties

Compound Name[1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone
PubChem CID167967447
Molecular FormulaC19H18FN5O2
Molecular Weight367.38 g/mol
Exact Mass367.14
IUPAC Name[1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone
SMILESCC1(c2nnc(C(=O)N3CCc4c(ncn4-c4ccc(F)cc4)C3)o2)CC1
InChIInChI=1S/C19H18FN5O2/c1-19(7-8-19)18-23-22-16(27-18)17(26)24-9-6-15-14(10-24)21-11-25(15)13-4-2-12(20)3-5-13/h2-5,11H,6-10H2,1H3
InChIKeyAERHQAJCPGLZIV-UHFFFAOYSA-N
XLogP2.64
TPSA77.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone 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 [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone?
The IUPAC name of [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone (CID 167967447) is [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone.
What is the SMILES notation for [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone?
The canonical SMILES for [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone is CC1(c2nnc(C(=O)N3CCc4c(ncn4-c4ccc(F)cc4)C3)o2)CC1.
What is the InChIKey of [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone?
The InChIKey is AERHQAJCPGLZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN5O2/c1-19(7-8-19)18-23-22-16(27-18)17(26)24-9-6-15-14(10-24)21-11-25(15)13-4-2-12(20)3-5-13/h2-5,11H,6-10H2,1H3.
What are the key properties of [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone?
[1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone has a molecular weight of 367.38 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methanone is sourced from PubChem (CID 167967447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).