tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate

C29H34FN3O2 — CID 21352574

IUPACtert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate
SMILESCc1ccc(N(Cc2ccnc(-c3ccccc3F)c2)C2CCN(C(=O)OC(C)(C)C)CC2)cc1
InChIInChI=1S/C29H34FN3O2/c1-21-9-11-23(12-10-21)33(24-14-17-32(18-15-24)28(34)35-29(2,3)4)20-22-13-16-31-27(19-22)25-7-5-6-8-26(25)30/h5-13,16,19,24H,14-15,17-18,20H2,1-4H3
InChIKeyUIPBTHSNSHRJPK-UHFFFAOYSA-N
MW475.61 g/mol
LogP6.60
Rot. Bonds5

About tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate

tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate (PubChem CID 21352574) has the molecular formula C29H34FN3O2 and a molecular weight of 475.61 g/mol. Its IUPAC name is tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate
PubChem CID21352574
Molecular FormulaC29H34FN3O2
Molecular Weight475.61 g/mol
Exact Mass475.26
IUPAC Nametert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate
SMILESCc1ccc(N(Cc2ccnc(-c3ccccc3F)c2)C2CCN(C(=O)OC(C)(C)C)CC2)cc1
InChIInChI=1S/C29H34FN3O2/c1-21-9-11-23(12-10-21)33(24-14-17-32(18-15-24)28(34)35-29(2,3)4)20-22-13-16-31-27(19-22)25-7-5-6-8-26(25)30/h5-13,16,19,24H,14-15,17-18,20H2,1-4H3
InChIKeyUIPBTHSNSHRJPK-UHFFFAOYSA-N
XLogP6.60
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.61
LogP ≤ 56.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate (CID 21352574) is tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate is Cc1ccc(N(Cc2ccnc(-c3ccccc3F)c2)C2CCN(C(=O)OC(C)(C)C)CC2)cc1.
What is the InChIKey of tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate?
The InChIKey is UIPBTHSNSHRJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34FN3O2/c1-21-9-11-23(12-10-21)33(24-14-17-32(18-15-24)28(34)35-29(2,3)4)20-22-13-16-31-27(19-22)25-7-5-6-8-26(25)30/h5-13,16,19,24H,14-15,17-18,20H2,1-4H3.
What are the key properties of tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate?
tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate has a molecular weight of 475.61 g/mol, XLogP of 6.60, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[N-[[2-(2-fluorophenyl)-4-pyridinyl]methyl]-4-methylanilino]piperidine-1-carboxylate is sourced from PubChem (CID 21352574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).