1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea

C21H24F3N7O2 — CID 170788479

IUPAC1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea
SMILESC[C@@H]1C[C@H](N(C)C(=O)Nc2cc(C(F)(F)F)cn(C)c2=O)CCN1c1cnc2[nH]ncc2c1
InChIInChI=1S/C21H24F3N7O2/c1-12-6-15(4-5-31(12)16-7-13-9-26-28-18(13)25-10-16)30(3)20(33)27-17-8-14(21(22,23)24)11-29(2)19(17)32/h7-12,15H,4-6H2,1-3H3,(H,27,33)(H,25,26,28)/t12-,15-/m1/s1
InChIKeyXSCAFHXOYCYNCE-IUODEOHRSA-N
MW463.46 g/mol
LogP3.20
Rot. Bonds3

About 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea

1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea (PubChem CID 170788479) has the molecular formula C21H24F3N7O2 and a molecular weight of 463.46 g/mol. Its IUPAC name is 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea.

Molecular Properties

Compound Name1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea
PubChem CID170788479
Molecular FormulaC21H24F3N7O2
Molecular Weight463.46 g/mol
Exact Mass463.19
IUPAC Name1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea
SMILESC[C@@H]1C[C@H](N(C)C(=O)Nc2cc(C(F)(F)F)cn(C)c2=O)CCN1c1cnc2[nH]ncc2c1
InChIInChI=1S/C21H24F3N7O2/c1-12-6-15(4-5-31(12)16-7-13-9-26-28-18(13)25-10-16)30(3)20(33)27-17-8-14(21(22,23)24)11-29(2)19(17)32/h7-12,15H,4-6H2,1-3H3,(H,27,33)(H,25,26,28)/t12-,15-/m1/s1
InChIKeyXSCAFHXOYCYNCE-IUODEOHRSA-N
XLogP3.20
TPSA99.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.46
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea 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-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea?
The IUPAC name of 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea (CID 170788479) is 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea.
What is the SMILES notation for 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea?
The canonical SMILES for 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea is C[C@@H]1C[C@H](N(C)C(=O)Nc2cc(C(F)(F)F)cn(C)c2=O)CCN1c1cnc2[nH]ncc2c1.
What is the InChIKey of 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea?
The InChIKey is XSCAFHXOYCYNCE-IUODEOHRSA-N. The full InChI is InChI=1S/C21H24F3N7O2/c1-12-6-15(4-5-31(12)16-7-13-9-26-28-18(13)25-10-16)30(3)20(33)27-17-8-14(21(22,23)24)11-29(2)19(17)32/h7-12,15H,4-6H2,1-3H3,(H,27,33)(H,25,26,28)/t12-,15-/m1/s1.
What are the key properties of 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea?
1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea has a molecular weight of 463.46 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[(2R,4R)-2-methyl-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)piperidin-4-yl]urea is sourced from PubChem (CID 170788479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).