5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine

C16H19FN2 — CID 112516639

IUPAC5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine
SMILESNCCC(CCc1cccc(F)c1)c1ccccn1
InChIInChI=1S/C16H19FN2/c17-15-5-3-4-13(12-15)7-8-14(9-10-18)16-6-1-2-11-19-16/h1-6,11-12,14H,7-10,18H2
InChIKeyBXGRMJPKJZHPDO-UHFFFAOYSA-N
MW258.34 g/mol
LogP3.29
Rot. Bonds6

About 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine

5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine (PubChem CID 112516639) has the molecular formula C16H19FN2 and a molecular weight of 258.34 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine.

Molecular Properties

Compound Name5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine
PubChem CID112516639
Molecular FormulaC16H19FN2
Molecular Weight258.34 g/mol
Exact Mass258.15
IUPAC Name5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine
SMILESNCCC(CCc1cccc(F)c1)c1ccccn1
InChIInChI=1S/C16H19FN2/c17-15-5-3-4-13(12-15)7-8-14(9-10-18)16-6-1-2-11-19-16/h1-6,11-12,14H,7-10,18H2
InChIKeyBXGRMJPKJZHPDO-UHFFFAOYSA-N
XLogP3.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-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

2-(3-fluorophenyl)-1-pyridin-2-ylethanamine
CID 60819500
4-chloro-3-pyridin-2-ylbutan-1-amine
CID 152778918
(2R)-4-(3-fluorophenyl)butan-2-amine
CID 22831507
1-[2-(3-fluorophenyl)ethyl]-3-[(1S)-1-pyridin-2-ylethyl]urea
CID 36962482
N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine
CID 43400460
5-[3-(3-fluorophenyl)phenyl]-3-methylpentan-1-amine
CID 82542777
1-[2-(3-fluorophenyl)ethyl]-3-[(R)-phenyl(pyridin-2-yl)methyl]urea
CID 36962476
1-[4-(aminomethyl)cyclohexyl]-N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylmethanamine
CID 110241888
6-(3-fluorophenyl)hexan-1-amine
CID 95437731
3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine
CID 82080996
N-(3-aminopropyl)-4-(3-fluorophenyl)-2-methylbutanamide
CID 119405222
N-[2-(3-fluorophenyl)ethyl]-2-methylbutane-1,4-diamine
CID 115202786

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine?
The IUPAC name of 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine (CID 112516639) is 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine.
What is the SMILES notation for 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine?
The canonical SMILES for 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine is NCCC(CCc1cccc(F)c1)c1ccccn1.
What is the InChIKey of 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine?
The InChIKey is BXGRMJPKJZHPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2/c17-15-5-3-4-13(12-15)7-8-14(9-10-18)16-6-1-2-11-19-16/h1-6,11-12,14H,7-10,18H2.
What are the key properties of 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine?
5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine has a molecular weight of 258.34 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-3-pyridin-2-ylpentan-1-amine is sourced from PubChem (CID 112516639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).