1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine

C14H15FN2 — CID 66446030

IUPAC1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine
SMILESCC(c1ccccn1)C(N)c1ccc(F)cc1
InChIInChI=1S/C14H15FN2/c1-10(13-4-2-3-9-17-13)14(16)11-5-7-12(15)8-6-11/h2-10,14H,16H2,1H3
InChIKeyXNIILXWXNUPGJD-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.02
Rot. Bonds3

About 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine

1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine (PubChem CID 66446030) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine
PubChem CID66446030
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine
SMILESCC(c1ccccn1)C(N)c1ccc(F)cc1
InChIInChI=1S/C14H15FN2/c1-10(13-4-2-3-9-17-13)14(16)11-5-7-12(15)8-6-11/h2-10,14H,16H2,1H3
InChIKeyXNIILXWXNUPGJD-UHFFFAOYSA-N
XLogP3.02
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine
CID 66446811
2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine
CID 146530371
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
1-(2-iodophenyl)-2-pyridin-2-ylpropan-1-amine
CID 66448363
1-(4-bromo-3-chlorophenyl)-2-pyridin-2-ylpropan-1-amine
CID 81295637
2-(4-fluorophenyl)-2-pyridin-2-ylethanamine
CID 82040232
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
2-[(4-fluorophenyl)-isocyanomethyl]pyridine
CID 162491168
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
3-pyridin-2-ylbutane-1,2-diamine
CID 67591241
1-[(1R)-1-(4-fluorophenyl)ethyl]-3-[(1R)-1-pyridin-2-ylethyl]urea
CID 33431970

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine (CID 66446030) is 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine is CC(c1ccccn1)C(N)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine?
The InChIKey is XNIILXWXNUPGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10(13-4-2-3-9-17-13)14(16)11-5-7-12(15)8-6-11/h2-10,14H,16H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine?
1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine has a molecular weight of 230.29 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 66446030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).