1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea

C17H16BrF3N4O — CID 24768246

IUPAC1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea
SMILESO=C(Nc1ccccc1Br)N[C@@H]1CCN(c2cc(C(F)(F)F)ccn2)C1
InChIInChI=1S/C17H16BrF3N4O/c18-13-3-1-2-4-14(13)24-16(26)23-12-6-8-25(10-12)15-9-11(5-7-22-15)17(19,20)21/h1-5,7,9,12H,6,8,10H2,(H2,23,24,26)/t12-/m1/s1
InChIKeyIQKBIVOAMIDDFT-GFCCVEGCSA-N
MW429.24 g/mol
LogP4.26
Rot. Bonds3

About 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea

1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea (PubChem CID 24768246) has the molecular formula C17H16BrF3N4O and a molecular weight of 429.24 g/mol. Its IUPAC name is 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea.

Molecular Properties

Compound Name1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea
PubChem CID24768246
Molecular FormulaC17H16BrF3N4O
Molecular Weight429.24 g/mol
Exact Mass428.05
IUPAC Name1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea
SMILESO=C(Nc1ccccc1Br)N[C@@H]1CCN(c2cc(C(F)(F)F)ccn2)C1
InChIInChI=1S/C17H16BrF3N4O/c18-13-3-1-2-4-14(13)24-16(26)23-12-6-8-25(10-12)15-9-11(5-7-22-15)17(19,20)21/h1-5,7,9,12H,6,8,10H2,(H2,23,24,26)/t12-/m1/s1
InChIKeyIQKBIVOAMIDDFT-GFCCVEGCSA-N
XLogP4.26
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.24
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 24768247
1-(2-bromophenyl)-3-[(3R)-1-(5-bromopyridin-2-yl)pyrrolidin-3-yl]urea
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1-(2-bromophenyl)-3-[(3R)-1-(5-chloropyridin-2-yl)pyrrolidin-3-yl]urea
CID 24768249
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CID 24768250
Piperazine-1-carboxamide, 4
CID 2741409
1-(2-bromophenyl)-3-[(3R)-1-(5-methylpyridin-2-yl)pyrrolidin-3-yl]urea
CID 24768251
N-(2,4-difluorophenyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane-1-carboxamide
CID 2815600
1-(2-Bromophenyl)-3-[(3S)-1-[5-(trifluoromethyl)pyridin-2-YL]pyrrolidin-3-YL]urea
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Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea?
The IUPAC name of 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea (CID 24768246) is 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea.
What is the SMILES notation for 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea?
The canonical SMILES for 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea is O=C(Nc1ccccc1Br)N[C@@H]1CCN(c2cc(C(F)(F)F)ccn2)C1.
What is the InChIKey of 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea?
The InChIKey is IQKBIVOAMIDDFT-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H16BrF3N4O/c18-13-3-1-2-4-14(13)24-16(26)23-12-6-8-25(10-12)15-9-11(5-7-22-15)17(19,20)21/h1-5,7,9,12H,6,8,10H2,(H2,23,24,26)/t12-/m1/s1.
What are the key properties of 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea?
1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea has a molecular weight of 429.24 g/mol, XLogP of 4.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-3-[(3R)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]urea is sourced from PubChem (CID 24768246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).