(2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide

C21H26FN3O — CID 175570288

IUPAC(2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide
SMILESCc1cc(C(NC(=O)[C@H]2CC(F)CN2)c2ccccc2)ncc1C(C)C
InChIInChI=1S/C21H26FN3O/c1-13(2)17-12-24-18(9-14(17)3)20(15-7-5-4-6-8-15)25-21(26)19-10-16(22)11-23-19/h4-9,12-13,16,19-20,23H,10-11H2,1-3H3,(H,25,26)/t16?,19-,20?/m1/s1
InChIKeyDKOYNZJVNNQSKO-NQKNOSNGSA-N
MW355.46 g/mol
LogP3.42
Rot. Bonds5

About (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide

(2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide (PubChem CID 175570288) has the molecular formula C21H26FN3O and a molecular weight of 355.46 g/mol. Its IUPAC name is (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide
PubChem CID175570288
Molecular FormulaC21H26FN3O
Molecular Weight355.46 g/mol
Exact Mass355.21
IUPAC Name(2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide
SMILESCc1cc(C(NC(=O)[C@H]2CC(F)CN2)c2ccccc2)ncc1C(C)C
InChIInChI=1S/C21H26FN3O/c1-13(2)17-12-24-18(9-14(17)3)20(15-7-5-4-6-8-15)25-21(26)19-10-16(22)11-23-19/h4-9,12-13,16,19-20,23H,10-11H2,1-3H3,(H,25,26)/t16?,19-,20?/m1/s1
InChIKeyDKOYNZJVNNQSKO-NQKNOSNGSA-N
XLogP3.42
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide (CID 175570288) is (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide is Cc1cc(C(NC(=O)[C@H]2CC(F)CN2)c2ccccc2)ncc1C(C)C.
What is the InChIKey of (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide?
The InChIKey is DKOYNZJVNNQSKO-NQKNOSNGSA-N. The full InChI is InChI=1S/C21H26FN3O/c1-13(2)17-12-24-18(9-14(17)3)20(15-7-5-4-6-8-15)25-21(26)19-10-16(22)11-23-19/h4-9,12-13,16,19-20,23H,10-11H2,1-3H3,(H,25,26)/t16?,19-,20?/m1/s1.
What are the key properties of (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide?
(2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide has a molecular weight of 355.46 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-fluoro-N-[(4-methyl-5-propan-2-yl-2-pyridinyl)-phenylmethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 175570288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).