N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide

C23H28FN5O2 — CID 46956843

IUPACN-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide
SMILESCc1cnc(C(=O)N2CCC(C3CC(C(=O)Nc4ccc(F)cc4)CN3C)CC2)cn1
InChIInChI=1S/C23H28FN5O2/c1-15-12-26-20(13-25-15)23(31)29-9-7-16(8-10-29)21-11-17(14-28(21)2)22(30)27-19-5-3-18(24)4-6-19/h3-6,12-13,16-17,21H,7-11,14H2,1-2H3,(H,27,30)
InChIKeyFNYHEDBPVFEEBU-UHFFFAOYSA-N
MW425.51 g/mol
LogP2.74
Rot. Bonds4

About N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide

N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide (PubChem CID 46956843) has the molecular formula C23H28FN5O2 and a molecular weight of 425.51 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide
PubChem CID46956843
Molecular FormulaC23H28FN5O2
Molecular Weight425.51 g/mol
Exact Mass425.22
IUPAC NameN-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide
SMILESCc1cnc(C(=O)N2CCC(C3CC(C(=O)Nc4ccc(F)cc4)CN3C)CC2)cn1
InChIInChI=1S/C23H28FN5O2/c1-15-12-26-20(13-25-15)23(31)29-9-7-16(8-10-29)21-11-17(14-28(21)2)22(30)27-19-5-3-18(24)4-6-19/h3-6,12-13,16-17,21H,7-11,14H2,1-2H3,(H,27,30)
InChIKeyFNYHEDBPVFEEBU-UHFFFAOYSA-N
XLogP2.74
TPSA78.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.51
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide (CID 46956843) is N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide is Cc1cnc(C(=O)N2CCC(C3CC(C(=O)Nc4ccc(F)cc4)CN3C)CC2)cn1.
What is the InChIKey of N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide?
The InChIKey is FNYHEDBPVFEEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28FN5O2/c1-15-12-26-20(13-25-15)23(31)29-9-7-16(8-10-29)21-11-17(14-28(21)2)22(30)27-19-5-3-18(24)4-6-19/h3-6,12-13,16-17,21H,7-11,14H2,1-2H3,(H,27,30).
What are the key properties of N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide?
N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide has a molecular weight of 425.51 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-methyl-5-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 46956843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).