N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine

C39H40F2N4O4 — CID 18174068

IUPACN-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine
SMILESCOc1ccc(N(Cc2ccnc(-c3cc(F)cc(F)c3)c2)C2CCN(Cc3ccnc(-c4cc(OC)c(OC)c(OC)c4)c3)CC2)cc1
InChIInChI=1S/C39H40F2N4O4/c1-46-34-7-5-32(6-8-34)45(25-27-10-14-42-35(18-27)28-19-30(40)23-31(41)20-28)33-11-15-44(16-12-33)24-26-9-13-43-36(17-26)29-21-37(47-2)39(49-4)38(22-29)48-3/h5-10,13-14,17-23,33H,11-12,15-16,24-25H2,1-4H3
InChIKeyYYHGLJXVDCGUDW-UHFFFAOYSA-N
MW666.77 g/mol
LogP7.79
Rot. Bonds12

About N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine

N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine (PubChem CID 18174068) has the molecular formula C39H40F2N4O4 and a molecular weight of 666.77 g/mol. Its IUPAC name is N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine.

Molecular Properties

Compound NameN-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine
PubChem CID18174068
Molecular FormulaC39H40F2N4O4
Molecular Weight666.77 g/mol
Exact Mass666.30
IUPAC NameN-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine
SMILESCOc1ccc(N(Cc2ccnc(-c3cc(F)cc(F)c3)c2)C2CCN(Cc3ccnc(-c4cc(OC)c(OC)c(OC)c4)c3)CC2)cc1
InChIInChI=1S/C39H40F2N4O4/c1-46-34-7-5-32(6-8-34)45(25-27-10-14-42-35(18-27)28-19-30(40)23-31(41)20-28)33-11-15-44(16-12-33)24-26-9-13-43-36(17-26)29-21-37(47-2)39(49-4)38(22-29)48-3/h5-10,13-14,17-23,33H,11-12,15-16,24-25H2,1-4H3
InChIKeyYYHGLJXVDCGUDW-UHFFFAOYSA-N
XLogP7.79
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.77
LogP ≤ 57.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine?
The IUPAC name of N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine (CID 18174068) is N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine.
What is the SMILES notation for N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine?
The canonical SMILES for N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine is COc1ccc(N(Cc2ccnc(-c3cc(F)cc(F)c3)c2)C2CCN(Cc3ccnc(-c4cc(OC)c(OC)c(OC)c4)c3)CC2)cc1.
What is the InChIKey of N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine?
The InChIKey is YYHGLJXVDCGUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H40F2N4O4/c1-46-34-7-5-32(6-8-34)45(25-27-10-14-42-35(18-27)28-19-30(40)23-31(41)20-28)33-11-15-44(16-12-33)24-26-9-13-43-36(17-26)29-21-37(47-2)39(49-4)38(22-29)48-3/h5-10,13-14,17-23,33H,11-12,15-16,24-25H2,1-4H3.
What are the key properties of N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine?
N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine has a molecular weight of 666.77 g/mol, XLogP of 7.79, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3,5-difluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]piperidin-4-amine is sourced from PubChem (CID 18174068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).