(4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate

C20H23F2N3O2 — CID 134554649

IUPAC(4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate
SMILESCc1ccc(COC(=O)N2CC[C@H](CNc3ccccn3)C(F)(F)C2)cc1
InChIInChI=1S/C20H23F2N3O2/c1-15-5-7-16(8-6-15)13-27-19(26)25-11-9-17(20(21,22)14-25)12-24-18-4-2-3-10-23-18/h2-8,10,17H,9,11-14H2,1H3,(H,23,24)/t17-/m1/s1
InChIKeyWIEIKBCYZPXDEL-QGZVFWFLSA-N
MW375.42 g/mol
LogP4.10
Rot. Bonds5

About (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate

(4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate (PubChem CID 134554649) has the molecular formula C20H23F2N3O2 and a molecular weight of 375.42 g/mol. Its IUPAC name is (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Name(4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate
PubChem CID134554649
Molecular FormulaC20H23F2N3O2
Molecular Weight375.42 g/mol
Exact Mass375.18
IUPAC Name(4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate
SMILESCc1ccc(COC(=O)N2CC[C@H](CNc3ccccn3)C(F)(F)C2)cc1
InChIInChI=1S/C20H23F2N3O2/c1-15-5-7-16(8-6-15)13-27-19(26)25-11-9-17(20(21,22)14-25)12-24-18-4-2-3-10-23-18/h2-8,10,17H,9,11-14H2,1H3,(H,23,24)/t17-/m1/s1
InChIKeyWIEIKBCYZPXDEL-QGZVFWFLSA-N
XLogP4.10
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate?
The IUPAC name of (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate (CID 134554649) is (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate.
What is the SMILES notation for (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate?
The canonical SMILES for (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate is Cc1ccc(COC(=O)N2CC[C@H](CNc3ccccn3)C(F)(F)C2)cc1.
What is the InChIKey of (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate?
The InChIKey is WIEIKBCYZPXDEL-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H23F2N3O2/c1-15-5-7-16(8-6-15)13-27-19(26)25-11-9-17(20(21,22)14-25)12-24-18-4-2-3-10-23-18/h2-8,10,17H,9,11-14H2,1H3,(H,23,24)/t17-/m1/s1.
What are the key properties of (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate?
(4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate has a molecular weight of 375.42 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)methyl (4R)-3,3-difluoro-4-[(pyridin-2-ylamino)methyl]piperidine-1-carboxylate is sourced from PubChem (CID 134554649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).