(3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide

C19H16F3N3O — CID 124879828

IUPAC(3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
SMILESO=C(C[C@H](c1ccccc1)n1cccc1)Nc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C19H16F3N3O/c20-19(21,22)15-8-9-17(23-13-15)24-18(26)12-16(25-10-4-5-11-25)14-6-2-1-3-7-14/h1-11,13,16H,12H2,(H,23,24,26)/t16-/m1/s1
InChIKeyWLPNYFOKNVJEMX-MRXNPFEDSA-N
MW359.35 g/mol
LogP4.52
Rot. Bonds5

About (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide

(3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide (PubChem CID 124879828) has the molecular formula C19H16F3N3O and a molecular weight of 359.35 g/mol. Its IUPAC name is (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide.

Molecular Properties

Compound Name(3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
PubChem CID124879828
Molecular FormulaC19H16F3N3O
Molecular Weight359.35 g/mol
Exact Mass359.12
IUPAC Name(3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
SMILESO=C(C[C@H](c1ccccc1)n1cccc1)Nc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C19H16F3N3O/c20-19(21,22)15-8-9-17(23-13-15)24-18(26)12-16(25-10-4-5-11-25)14-6-2-1-3-7-14/h1-11,13,16H,12H2,(H,23,24,26)/t16-/m1/s1
InChIKeyWLPNYFOKNVJEMX-MRXNPFEDSA-N
XLogP4.52
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.35
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-indol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
CID 84554029
(3S)-N-(4-ethoxyphenyl)-3-phenyl-3-pyrrol-1-ylpropanamide
CID 92710176
N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide
CID 110204604
(3R)-N-pyridin-2-yl-3-pyrrol-1-yl-3-thiophen-3-ylpropanamide
CID 125124241
3,3-diphenyl-1-[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]azetidin-1-yl]propan-1-one
CID 122247581
3-phenyl-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)-3-pyrrol-1-ylpropanamide
CID 110204742
(3S)-3-pyrrol-1-yl-3-thiophen-3-yl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
CID 125434279
3-amino-N-[4-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]butanamide
CID 119894014
N-[2-hydroxy-5-(trifluoromethyl)phenyl]-3,3-diphenylpropanamide
CID 166322824
3-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyrrol-1-ylpropanamide
CID 46342666
2-methyl-2-propan-2-ylsulfonyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
CID 59703999
(2R)-N-(5-iodo-2-pyridinyl)-2-phenyl-2-[[(2S)-2-[4-(trifluoromethyl)phenyl]propyl]amino]acetamide
CID 178178544

Frequently Asked Questions

What is the IUPAC name of (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide?
The IUPAC name of (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide (CID 124879828) is (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide.
What is the SMILES notation for (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide?
The canonical SMILES for (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide is O=C(C[C@H](c1ccccc1)n1cccc1)Nc1ccc(C(F)(F)F)cn1.
What is the InChIKey of (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide?
The InChIKey is WLPNYFOKNVJEMX-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H16F3N3O/c20-19(21,22)15-8-9-17(23-13-15)24-18(26)12-16(25-10-4-5-11-25)14-6-2-1-3-7-14/h1-11,13,16H,12H2,(H,23,24,26)/t16-/m1/s1.
What are the key properties of (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide?
(3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide has a molecular weight of 359.35 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-phenyl-3-pyrrol-1-yl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide is sourced from PubChem (CID 124879828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).