N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide

C16H19F3N4O — CID 86290306

IUPACN-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide
SMILESCC(C)CC(=O)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1
InChIInChI=1S/C16H19F3N4O/c1-9(2)8-13(24)22-15-20-11-6-7-12(16(17,18)19)21-14(11)23(15)10-4-3-5-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,20,22,24)
InChIKeyRQEQMXGLWFJZEF-UHFFFAOYSA-N
MW340.35 g/mol
LogP4.16
Rot. Bonds4

About N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide

N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide (PubChem CID 86290306) has the molecular formula C16H19F3N4O and a molecular weight of 340.35 g/mol. Its IUPAC name is N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide.

Molecular Properties

Compound NameN-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide
PubChem CID86290306
Molecular FormulaC16H19F3N4O
Molecular Weight340.35 g/mol
Exact Mass340.15
IUPAC NameN-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide
SMILESCC(C)CC(=O)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1
InChIInChI=1S/C16H19F3N4O/c1-9(2)8-13(24)22-15-20-11-6-7-12(16(17,18)19)21-14(11)23(15)10-4-3-5-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,20,22,24)
InChIKeyRQEQMXGLWFJZEF-UHFFFAOYSA-N
XLogP4.16
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide 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-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide?
The IUPAC name of N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide (CID 86290306) is N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide.
What is the SMILES notation for N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide?
The canonical SMILES for N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide is CC(C)CC(=O)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1.
What is the InChIKey of N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide?
The InChIKey is RQEQMXGLWFJZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3N4O/c1-9(2)8-13(24)22-15-20-11-6-7-12(16(17,18)19)21-14(11)23(15)10-4-3-5-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,20,22,24).
What are the key properties of N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide?
N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide has a molecular weight of 340.35 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-methylbutanamide is sourced from PubChem (CID 86290306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).