6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine

C19H23F3N6 — CID 177317974

IUPAC6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine
SMILESCc1cnc(Nc2cc(N3CCNCC3)cc(N3CCC(F)(F)C3)n2)cc1F
InChIInChI=1S/C19H23F3N6/c1-13-11-24-16(10-15(13)20)25-17-8-14(27-6-3-23-4-7-27)9-18(26-17)28-5-2-19(21,22)12-28/h8-11,23H,2-7,12H2,1H3,(H,24,25,26)
InChIKeyQCPMFANKPVYPNJ-UHFFFAOYSA-N
MW392.43 g/mol
LogP2.92
Rot. Bonds4

About 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine

6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine (PubChem CID 177317974) has the molecular formula C19H23F3N6 and a molecular weight of 392.43 g/mol. Its IUPAC name is 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine.

Molecular Properties

Compound Name6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine
PubChem CID177317974
Molecular FormulaC19H23F3N6
Molecular Weight392.43 g/mol
Exact Mass392.19
IUPAC Name6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine
SMILESCc1cnc(Nc2cc(N3CCNCC3)cc(N3CCC(F)(F)C3)n2)cc1F
InChIInChI=1S/C19H23F3N6/c1-13-11-24-16(10-15(13)20)25-17-8-14(27-6-3-23-4-7-27)9-18(26-17)28-5-2-19(21,22)12-28/h8-11,23H,2-7,12H2,1H3,(H,24,25,26)
InChIKeyQCPMFANKPVYPNJ-UHFFFAOYSA-N
XLogP2.92
TPSA56.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.43
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine?
The IUPAC name of 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine (CID 177317974) is 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine.
What is the SMILES notation for 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine?
The canonical SMILES for 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine is Cc1cnc(Nc2cc(N3CCNCC3)cc(N3CCC(F)(F)C3)n2)cc1F.
What is the InChIKey of 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine?
The InChIKey is QCPMFANKPVYPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23F3N6/c1-13-11-24-16(10-15(13)20)25-17-8-14(27-6-3-23-4-7-27)9-18(26-17)28-5-2-19(21,22)12-28/h8-11,23H,2-7,12H2,1H3,(H,24,25,26).
What are the key properties of 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine?
6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine has a molecular weight of 392.43 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-difluoropyrrolidin-1-yl)-N-(4-fluoro-5-methyl-2-pyridinyl)-4-piperazin-1-ylpyridin-2-amine is sourced from PubChem (CID 177317974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).