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

C24H26FN5O — CID 92616642

IUPAC4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide
SMILESCN(C)c1ncc(-c2ccc(C(N)=O)cc2)c([C@H]2CCCN2Cc2ccccc2F)n1
InChIInChI=1S/C24H26FN5O/c1-29(2)24-27-14-19(16-9-11-17(12-10-16)23(26)31)22(28-24)21-8-5-13-30(21)15-18-6-3-4-7-20(18)25/h3-4,6-7,9-12,14,21H,5,8,13,15H2,1-2H3,(H2,26,31)/t21-/m1/s1
InChIKeyBBFABOFZGNTHHK-OAQYLSRUSA-N
MW419.50 g/mol
LogP3.78
Rot. Bonds6

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

4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide (PubChem CID 92616642) has the molecular formula C24H26FN5O and a molecular weight of 419.50 g/mol. Its IUPAC name is 4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide.

Molecular Properties

Compound Name4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide
PubChem CID92616642
Molecular FormulaC24H26FN5O
Molecular Weight419.50 g/mol
Exact Mass419.21
IUPAC Name4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide
SMILESCN(C)c1ncc(-c2ccc(C(N)=O)cc2)c([C@H]2CCCN2Cc2ccccc2F)n1
InChIInChI=1S/C24H26FN5O/c1-29(2)24-27-14-19(16-9-11-17(12-10-16)23(26)31)22(28-24)21-8-5-13-30(21)15-18-6-3-4-7-20(18)25/h3-4,6-7,9-12,14,21H,5,8,13,15H2,1-2H3,(H2,26,31)/t21-/m1/s1
InChIKeyBBFABOFZGNTHHK-OAQYLSRUSA-N
XLogP3.78
TPSA75.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.50
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
The IUPAC name of 4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide (CID 92616642) is 4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide.
What is the SMILES notation for 4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
The canonical SMILES for 4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide is CN(C)c1ncc(-c2ccc(C(N)=O)cc2)c([C@H]2CCCN2Cc2ccccc2F)n1.
What is the InChIKey of 4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
The InChIKey is BBFABOFZGNTHHK-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H26FN5O/c1-29(2)24-27-14-19(16-9-11-17(12-10-16)23(26)31)22(28-24)21-8-5-13-30(21)15-18-6-3-4-7-20(18)25/h3-4,6-7,9-12,14,21H,5,8,13,15H2,1-2H3,(H2,26,31)/t21-/m1/s1.
What are the key properties of 4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide has a molecular weight of 419.50 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)-4-[(2R)-1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide is sourced from PubChem (CID 92616642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).