1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea

C21H21F3N4O3 — CID 162672602

IUPAC1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea
SMILESCC(C)COc1nc(C(F)(F)F)ccc1CNC(=O)Nc1cccc2[nH]c(=O)ccc12
InChIInChI=1S/C21H21F3N4O3/c1-12(2)11-31-19-13(6-8-17(28-19)21(22,23)24)10-25-20(30)27-16-5-3-4-15-14(16)7-9-18(29)26-15/h3-9,12H,10-11H2,1-2H3,(H,26,29)(H2,25,27,30)
InChIKeyAHDCBXRXRORXNA-UHFFFAOYSA-N
MW434.42 g/mol
LogP4.30
Rot. Bonds6

About 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea

1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea (PubChem CID 162672602) has the molecular formula C21H21F3N4O3 and a molecular weight of 434.42 g/mol. Its IUPAC name is 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea.

Molecular Properties

Compound Name1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea
PubChem CID162672602
Molecular FormulaC21H21F3N4O3
Molecular Weight434.42 g/mol
Exact Mass434.16
IUPAC Name1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea
SMILESCC(C)COc1nc(C(F)(F)F)ccc1CNC(=O)Nc1cccc2[nH]c(=O)ccc12
InChIInChI=1S/C21H21F3N4O3/c1-12(2)11-31-19-13(6-8-17(28-19)21(22,23)24)10-25-20(30)27-16-5-3-4-15-14(16)7-9-18(29)26-15/h3-9,12H,10-11H2,1-2H3,(H,26,29)(H2,25,27,30)
InChIKeyAHDCBXRXRORXNA-UHFFFAOYSA-N
XLogP4.30
TPSA96.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.42
LogP ≤ 54.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea?
The IUPAC name of 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea (CID 162672602) is 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea.
What is the SMILES notation for 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea?
The canonical SMILES for 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea is CC(C)COc1nc(C(F)(F)F)ccc1CNC(=O)Nc1cccc2[nH]c(=O)ccc12.
What is the InChIKey of 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea?
The InChIKey is AHDCBXRXRORXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21F3N4O3/c1-12(2)11-31-19-13(6-8-17(28-19)21(22,23)24)10-25-20(30)27-16-5-3-4-15-14(16)7-9-18(29)26-15/h3-9,12H,10-11H2,1-2H3,(H,26,29)(H2,25,27,30).
What are the key properties of 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea?
1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea has a molecular weight of 434.42 g/mol, XLogP of 4.30, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(2-methylpropoxy)-6-(trifluoromethyl)-3-pyridinyl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea is sourced from PubChem (CID 162672602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).