N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide

C20H16ClF2N3O4 — CID 90396553

IUPACN-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(CC)c1C(=O)Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1
InChIInChI=1S/C20H16ClF2N3O4/c1-3-13-18(14(4-2)30-26-13)19(27)25-17-6-5-10(9-24-17)11-7-15-16(8-12(11)21)29-20(22,23)28-15/h5-9H,3-4H2,1-2H3,(H,24,25,27)
InChIKeyKWOHXSNOQNVHCT-UHFFFAOYSA-N
MW435.81 g/mol
LogP5.09
Rot. Bonds5

About N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide

N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide (PubChem CID 90396553) has the molecular formula C20H16ClF2N3O4 and a molecular weight of 435.81 g/mol. Its IUPAC name is N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide
PubChem CID90396553
Molecular FormulaC20H16ClF2N3O4
Molecular Weight435.81 g/mol
Exact Mass435.08
IUPAC NameN-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(CC)c1C(=O)Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1
InChIInChI=1S/C20H16ClF2N3O4/c1-3-13-18(14(4-2)30-26-13)19(27)25-17-6-5-10(9-24-17)11-7-15-16(8-12(11)21)29-20(22,23)28-15/h5-9H,3-4H2,1-2H3,(H,24,25,27)
InChIKeyKWOHXSNOQNVHCT-UHFFFAOYSA-N
XLogP5.09
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.81
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide 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 N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide (CID 90396553) is N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide is CCc1noc(CC)c1C(=O)Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1.
What is the InChIKey of N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide?
The InChIKey is KWOHXSNOQNVHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClF2N3O4/c1-3-13-18(14(4-2)30-26-13)19(27)25-17-6-5-10(9-24-17)11-7-15-16(8-12(11)21)29-20(22,23)28-15/h5-9H,3-4H2,1-2H3,(H,24,25,27).
What are the key properties of N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide?
N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide has a molecular weight of 435.81 g/mol, XLogP of 5.09, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3,5-diethyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 90396553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).