[6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone

C23H23F3N6O2 — CID 70228253

IUPAC[6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone
SMILESCc1ccc(-c2ncc(C)o2)c(C(=O)N2CC3CC3CC2CNc2ncc(C(F)(F)F)cn2)n1
InChIInChI=1S/C23H23F3N6O2/c1-12-3-4-18(20-27-7-13(2)34-20)19(31-12)21(33)32-11-15-5-14(15)6-17(32)10-30-22-28-8-16(9-29-22)23(24,25)26/h3-4,7-9,14-15,17H,5-6,10-11H2,1-2H3,(H,28,29,30)
InChIKeyZLKAQQBQHGBYRV-UHFFFAOYSA-N
MW472.47 g/mol
LogP4.12
Rot. Bonds5

About [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone

[6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone (PubChem CID 70228253) has the molecular formula C23H23F3N6O2 and a molecular weight of 472.47 g/mol. Its IUPAC name is [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone.

Molecular Properties

Compound Name[6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone
PubChem CID70228253
Molecular FormulaC23H23F3N6O2
Molecular Weight472.47 g/mol
Exact Mass472.18
IUPAC Name[6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone
SMILESCc1ccc(-c2ncc(C)o2)c(C(=O)N2CC3CC3CC2CNc2ncc(C(F)(F)F)cn2)n1
InChIInChI=1S/C23H23F3N6O2/c1-12-3-4-18(20-27-7-13(2)34-20)19(31-12)21(33)32-11-15-5-14(15)6-17(32)10-30-22-28-8-16(9-29-22)23(24,25)26/h3-4,7-9,14-15,17H,5-6,10-11H2,1-2H3,(H,28,29,30)
InChIKeyZLKAQQBQHGBYRV-UHFFFAOYSA-N
XLogP4.12
TPSA97.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.47
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-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 [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone?
The IUPAC name of [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone (CID 70228253) is [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone.
What is the SMILES notation for [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone?
The canonical SMILES for [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone is Cc1ccc(-c2ncc(C)o2)c(C(=O)N2CC3CC3CC2CNc2ncc(C(F)(F)F)cn2)n1.
What is the InChIKey of [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone?
The InChIKey is ZLKAQQBQHGBYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N6O2/c1-12-3-4-18(20-27-7-13(2)34-20)19(31-12)21(33)32-11-15-5-14(15)6-17(32)10-30-22-28-8-16(9-29-22)23(24,25)26/h3-4,7-9,14-15,17H,5-6,10-11H2,1-2H3,(H,28,29,30).
What are the key properties of [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone?
[6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone has a molecular weight of 472.47 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-3-(5-methyl-1,3-oxazol-2-yl)-2-pyridinyl]-[4-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone is sourced from PubChem (CID 70228253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).