(5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine

C18H15FN2 — CID 79705608

IUPAC(5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine
SMILESNC(c1ccc(-c2ccccc2)cc1)c1ccc(F)cn1
InChIInChI=1S/C18H15FN2/c19-16-10-11-17(21-12-16)18(20)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,18H,20H2
InChIKeyCRCZXPJAYPQQLS-UHFFFAOYSA-N
MW278.33 g/mol
LogP3.94
Rot. Bonds3

About (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine

(5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine (PubChem CID 79705608) has the molecular formula C18H15FN2 and a molecular weight of 278.33 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine
PubChem CID79705608
Molecular FormulaC18H15FN2
Molecular Weight278.33 g/mol
Exact Mass278.12
IUPAC Name(5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine
SMILESNC(c1ccc(-c2ccccc2)cc1)c1ccc(F)cn1
InChIInChI=1S/C18H15FN2/c19-16-10-11-17(21-12-16)18(20)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,18H,20H2
InChIKeyCRCZXPJAYPQQLS-UHFFFAOYSA-N
XLogP3.94
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine?
The IUPAC name of (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine (CID 79705608) is (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine is NC(c1ccc(-c2ccccc2)cc1)c1ccc(F)cn1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine?
The InChIKey is CRCZXPJAYPQQLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2/c19-16-10-11-17(21-12-16)18(20)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,18H,20H2.
What are the key properties of (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine?
(5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine has a molecular weight of 278.33 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine is sourced from PubChem (CID 79705608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).