(2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide

C21H33FN4O — CID 45242634

IUPAC(2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
SMILESCCCN1CCC(N2C[C@H](NCc3cccc(F)c3)C[C@H]2C(=O)NC)CC1
InChIInChI=1S/C21H33FN4O/c1-3-9-25-10-7-19(8-11-25)26-15-18(13-20(26)21(27)23-2)24-14-16-5-4-6-17(22)12-16/h4-6,12,18-20,24H,3,7-11,13-15H2,1-2H3,(H,23,27)/t18-,20+/m1/s1
InChIKeyOSXHEEQMKZAZHU-QUCCMNQESA-N
MW376.52 g/mol
LogP1.98
Rot. Bonds7

About (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide

(2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide (PubChem CID 45242634) has the molecular formula C21H33FN4O and a molecular weight of 376.52 g/mol. Its IUPAC name is (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
PubChem CID45242634
Molecular FormulaC21H33FN4O
Molecular Weight376.52 g/mol
Exact Mass376.26
IUPAC Name(2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
SMILESCCCN1CCC(N2C[C@H](NCc3cccc(F)c3)C[C@H]2C(=O)NC)CC1
InChIInChI=1S/C21H33FN4O/c1-3-9-25-10-7-19(8-11-25)26-15-18(13-20(26)21(27)23-2)24-14-16-5-4-6-17(22)12-16/h4-6,12,18-20,24H,3,7-11,13-15H2,1-2H3,(H,23,27)/t18-,20+/m1/s1
InChIKeyOSXHEEQMKZAZHU-QUCCMNQESA-N
XLogP1.98
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.52
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide (CID 45242634) is (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide is CCCN1CCC(N2C[C@H](NCc3cccc(F)c3)C[C@H]2C(=O)NC)CC1.
What is the InChIKey of (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide?
The InChIKey is OSXHEEQMKZAZHU-QUCCMNQESA-N. The full InChI is InChI=1S/C21H33FN4O/c1-3-9-25-10-7-19(8-11-25)26-15-18(13-20(26)21(27)23-2)24-14-16-5-4-6-17(22)12-16/h4-6,12,18-20,24H,3,7-11,13-15H2,1-2H3,(H,23,27)/t18-,20+/m1/s1.
What are the key properties of (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide?
(2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide has a molecular weight of 376.52 g/mol, XLogP of 1.98, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-4-[(3-fluorophenyl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 45242634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).