N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine

C24H19FN2 — CID 57412435

IUPACN-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine
SMILESFc1ccc(C(Nc2ncccc2-c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H19FN2/c25-21-15-13-20(14-16-21)23(19-10-5-2-6-11-19)27-24-22(12-7-17-26-24)18-8-3-1-4-9-18/h1-17,23H,(H,26,27)
InChIKeyLQEGHMQSZXIEJY-UHFFFAOYSA-N
MW354.43 g/mol
LogP6.09
Rot. Bonds5

About N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine

N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine (PubChem CID 57412435) has the molecular formula C24H19FN2 and a molecular weight of 354.43 g/mol. Its IUPAC name is N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine
PubChem CID57412435
Molecular FormulaC24H19FN2
Molecular Weight354.43 g/mol
Exact Mass354.15
IUPAC NameN-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine
SMILESFc1ccc(C(Nc2ncccc2-c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H19FN2/c25-21-15-13-20(14-16-21)23(19-10-5-2-6-11-19)27-24-22(12-7-17-26-24)18-8-3-1-4-9-18/h1-17,23H,(H,26,27)
InChIKeyLQEGHMQSZXIEJY-UHFFFAOYSA-N
XLogP6.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.43
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzhydryl-3-(trifluoromethyl)pyridin-2-amine
CID 71528051
N-[(4-tert-butylphenyl)-(4-fluorophenyl)methyl]-3-methylpyridin-2-amine
CID 71661923
2-(benzhydrylamino)pyridine-3-carboxylic acid
CID 82341815
4-fluoro-N-[(4-fluorophenyl)-pyrimidin-2-ylmethyl]aniline
CID 132513528
1-[4-[[(3-methyl-2-pyridinyl)amino]-phenylmethyl]phenyl]ethanone
CID 71528165
N-[(4-fluorophenyl)-phenylmethyl]-1-methylpyrazol-3-amine
CID 60809806
N-benzhydryl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 27557651
2-[[(4-fluorophenyl)-phenylmethyl]amino]propane-1,3-diol
CID 65312987
1-(4-fluorophenyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 78917800
5-(4-fluorophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]thieno[2,3-d]pyrimidin-4-amine
CID 24541698
N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide
CID 11499592
4-N-benzhydryl-6-N-(2,4-difluorophenyl)pyrimidine-4,5,6-triamine
CID 19150226

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine?
The IUPAC name of N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine (CID 57412435) is N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine.
What is the SMILES notation for N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine?
The canonical SMILES for N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine is Fc1ccc(C(Nc2ncccc2-c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine?
The InChIKey is LQEGHMQSZXIEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2/c25-21-15-13-20(14-16-21)23(19-10-5-2-6-11-19)27-24-22(12-7-17-26-24)18-8-3-1-4-9-18/h1-17,23H,(H,26,27).
What are the key properties of N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine?
N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine has a molecular weight of 354.43 g/mol, XLogP of 6.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)-phenylmethyl]-3-phenylpyridin-2-amine is sourced from PubChem (CID 57412435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).