N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride

C24H22ClFN2O — CID 17295594

IUPACN-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride
SMILESCl.Fc1ccccc1COc1ccc2ccccc2c1CNCc1ccccn1
InChIInChI=1S/C24H21FN2O.ClH/c25-23-11-4-2-8-19(23)17-28-24-13-12-18-7-1-3-10-21(18)22(24)16-26-15-20-9-5-6-14-27-20;/h1-14,26H,15-17H2;1H
InChIKeyHKPRPRKVMPGIBO-UHFFFAOYSA-N
MW408.90 g/mol
LogP5.66
Rot. Bonds7

About N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride

N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride (PubChem CID 17295594) has the molecular formula C24H22ClFN2O and a molecular weight of 408.90 g/mol. Its IUPAC name is N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride.

Molecular Properties

Compound NameN-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride
PubChem CID17295594
Molecular FormulaC24H22ClFN2O
Molecular Weight408.90 g/mol
Exact Mass408.14
IUPAC NameN-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride
SMILESCl.Fc1ccccc1COc1ccc2ccccc2c1CNCc1ccccn1
InChIInChI=1S/C24H21FN2O.ClH/c25-23-11-4-2-8-19(23)17-28-24-13-12-18-7-1-3-10-21(18)22(24)16-26-15-20-9-5-6-14-27-20;/h1-14,26H,15-17H2;1H
InChIKeyHKPRPRKVMPGIBO-UHFFFAOYSA-N
XLogP5.66
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.90
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride?
The IUPAC name of N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride (CID 17295594) is N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride.
What is the SMILES notation for N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride?
The canonical SMILES for N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride is Cl.Fc1ccccc1COc1ccc2ccccc2c1CNCc1ccccn1.
What is the InChIKey of N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride?
The InChIKey is HKPRPRKVMPGIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN2O.ClH/c25-23-11-4-2-8-19(23)17-28-24-13-12-18-7-1-3-10-21(18)22(24)16-26-15-20-9-5-6-14-27-20;/h1-14,26H,15-17H2;1H.
What are the key properties of N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride?
N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride has a molecular weight of 408.90 g/mol, XLogP of 5.66, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride is sourced from PubChem (CID 17295594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).