1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid

C20H19F3N4O4 — CID 117076669

IUPAC1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid
SMILESCOc1ccccc1CNC(=O)Nc1ccc(-c2cn[nH]c2)cc1.O=C(O)C(F)(F)F
InChIInChI=1S/C18H18N4O2.C2HF3O2/c1-24-17-5-3-2-4-14(17)10-19-18(23)22-16-8-6-13(7-9-16)15-11-20-21-12-15;3-2(4,5)1(6)7/h2-9,11-12H,10H2,1H3,(H,20,21)(H2,19,22,23);(H,6,7)
InChIKeyGZEAWHPKZHKQJJ-UHFFFAOYSA-N
MW436.39 g/mol
LogP4.04
Rot. Bonds5

About 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid

1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid (PubChem CID 117076669) has the molecular formula C20H19F3N4O4 and a molecular weight of 436.39 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid
PubChem CID117076669
Molecular FormulaC20H19F3N4O4
Molecular Weight436.39 g/mol
Exact Mass436.14
IUPAC Name1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid
SMILESCOc1ccccc1CNC(=O)Nc1ccc(-c2cn[nH]c2)cc1.O=C(O)C(F)(F)F
InChIInChI=1S/C18H18N4O2.C2HF3O2/c1-24-17-5-3-2-4-14(17)10-19-18(23)22-16-8-6-13(7-9-16)15-11-20-21-12-15;3-2(4,5)1(6)7/h2-9,11-12H,10H2,1H3,(H,20,21)(H2,19,22,23);(H,6,7)
InChIKeyGZEAWHPKZHKQJJ-UHFFFAOYSA-N
XLogP4.04
TPSA116.34 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.39
LogP ≤ 54.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid?
The IUPAC name of 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid (CID 117076669) is 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid?
The canonical SMILES for 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid is COc1ccccc1CNC(=O)Nc1ccc(-c2cn[nH]c2)cc1.O=C(O)C(F)(F)F.
What is the InChIKey of 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid?
The InChIKey is GZEAWHPKZHKQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2.C2HF3O2/c1-24-17-5-3-2-4-14(17)10-19-18(23)22-16-8-6-13(7-9-16)15-11-20-21-12-15;3-2(4,5)1(6)7/h2-9,11-12H,10H2,1H3,(H,20,21)(H2,19,22,23);(H,6,7).
What are the key properties of 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid?
1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid has a molecular weight of 436.39 g/mol, XLogP of 4.04, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 117076669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).