3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide

C28H26FN5O — CID 129454927

IUPAC3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide
SMILESNC(=O)c1cccc(-c2cnc(N)nc2[C@H]2CCCN2Cc2cccc(-c3ccccc3F)c2)c1
InChIInChI=1S/C28H26FN5O/c29-24-11-2-1-10-22(24)19-7-3-6-18(14-19)17-34-13-5-12-25(34)26-23(16-32-28(31)33-26)20-8-4-9-21(15-20)27(30)35/h1-4,6-11,14-16,25H,5,12-13,17H2,(H2,30,35)(H2,31,32,33)/t25-/m1/s1
InChIKeyGOILEEPVSXPWNC-RUZDIDTESA-N
MW467.55 g/mol
LogP4.97
Rot. Bonds6

About 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide

3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide (PubChem CID 129454927) has the molecular formula C28H26FN5O and a molecular weight of 467.55 g/mol. Its IUPAC name is 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide.

Molecular Properties

Compound Name3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide
PubChem CID129454927
Molecular FormulaC28H26FN5O
Molecular Weight467.55 g/mol
Exact Mass467.21
IUPAC Name3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide
SMILESNC(=O)c1cccc(-c2cnc(N)nc2[C@H]2CCCN2Cc2cccc(-c3ccccc3F)c2)c1
InChIInChI=1S/C28H26FN5O/c29-24-11-2-1-10-22(24)19-7-3-6-18(14-19)17-34-13-5-12-25(34)26-23(16-32-28(31)33-26)20-8-4-9-21(15-20)27(30)35/h1-4,6-11,14-16,25H,5,12-13,17H2,(H2,30,35)(H2,31,32,33)/t25-/m1/s1
InChIKeyGOILEEPVSXPWNC-RUZDIDTESA-N
XLogP4.97
TPSA98.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.55
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
The IUPAC name of 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide (CID 129454927) is 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide.
What is the SMILES notation for 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
The canonical SMILES for 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide is NC(=O)c1cccc(-c2cnc(N)nc2[C@H]2CCCN2Cc2cccc(-c3ccccc3F)c2)c1.
What is the InChIKey of 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
The InChIKey is GOILEEPVSXPWNC-RUZDIDTESA-N. The full InChI is InChI=1S/C28H26FN5O/c29-24-11-2-1-10-22(24)19-7-3-6-18(14-19)17-34-13-5-12-25(34)26-23(16-32-28(31)33-26)20-8-4-9-21(15-20)27(30)35/h1-4,6-11,14-16,25H,5,12-13,17H2,(H2,30,35)(H2,31,32,33)/t25-/m1/s1.
What are the key properties of 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide has a molecular weight of 467.55 g/mol, XLogP of 4.97, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide is sourced from PubChem (CID 129454927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).