N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide

C25H32FN3O3 — CID 25454692

IUPACN-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N(CC2CCN(Cc3ccccc3F)CC2)C[C@H]2CCCO2)c[nH]1
InChIInChI=1S/C25H32FN3O3/c1-18-13-24(30)22(14-27-18)25(31)29(17-21-6-4-12-32-21)15-19-8-10-28(11-9-19)16-20-5-2-3-7-23(20)26/h2-3,5,7,13-14,19,21H,4,6,8-12,15-17H2,1H3,(H,27,30)/t21-/m1/s1
InChIKeyMQOYVRYGVDPERO-OAQYLSRUSA-N
MW441.55 g/mol
LogP3.36
Rot. Bonds7

About N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide

N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide (PubChem CID 25454692) has the molecular formula C25H32FN3O3 and a molecular weight of 441.55 g/mol. Its IUPAC name is N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide
PubChem CID25454692
Molecular FormulaC25H32FN3O3
Molecular Weight441.55 g/mol
Exact Mass441.24
IUPAC NameN-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N(CC2CCN(Cc3ccccc3F)CC2)C[C@H]2CCCO2)c[nH]1
InChIInChI=1S/C25H32FN3O3/c1-18-13-24(30)22(14-27-18)25(31)29(17-21-6-4-12-32-21)15-19-8-10-28(11-9-19)16-20-5-2-3-7-23(20)26/h2-3,5,7,13-14,19,21H,4,6,8-12,15-17H2,1H3,(H,27,30)/t21-/m1/s1
InChIKeyMQOYVRYGVDPERO-OAQYLSRUSA-N
XLogP3.36
TPSA65.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.55
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide?
The IUPAC name of N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide (CID 25454692) is N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)N(CC2CCN(Cc3ccccc3F)CC2)C[C@H]2CCCO2)c[nH]1.
What is the InChIKey of N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide?
The InChIKey is MQOYVRYGVDPERO-OAQYLSRUSA-N. The full InChI is InChI=1S/C25H32FN3O3/c1-18-13-24(30)22(14-27-18)25(31)29(17-21-6-4-12-32-21)15-19-8-10-28(11-9-19)16-20-5-2-3-7-23(20)26/h2-3,5,7,13-14,19,21H,4,6,8-12,15-17H2,1H3,(H,27,30)/t21-/m1/s1.
What are the key properties of N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide?
N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide has a molecular weight of 441.55 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 25454692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).