N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine

C13H13FN2 — CID 43400460

IUPACN-[2-(3-fluorophenyl)ethyl]pyridin-2-amine
SMILESFc1cccc(CCNc2ccccn2)c1
InChIInChI=1S/C13H13FN2/c14-12-5-3-4-11(10-12)7-9-16-13-6-1-2-8-15-13/h1-6,8,10H,7,9H2,(H,15,16)
InChIKeyAHURJWOGPCDNGM-UHFFFAOYSA-N
MW216.26 g/mol
LogP2.88
Rot. Bonds4

About N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine

N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine (PubChem CID 43400460) has the molecular formula C13H13FN2 and a molecular weight of 216.26 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]pyridin-2-amine
PubChem CID43400460
Molecular FormulaC13H13FN2
Molecular Weight216.26 g/mol
Exact Mass216.11
IUPAC NameN-[2-(3-fluorophenyl)ethyl]pyridin-2-amine
SMILESFc1cccc(CCNc2ccccn2)c1
InChIInChI=1S/C13H13FN2/c14-12-5-3-4-11(10-12)7-9-16-13-6-1-2-8-15-13/h1-6,8,10H,7,9H2,(H,15,16)
InChIKeyAHURJWOGPCDNGM-UHFFFAOYSA-N
XLogP2.88
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(3-fluorophenyl)ethyl]pyridin-2-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-[2-(3-fluorophenyl)ethyl]-3-pyridin-2-ylthiourea
CID 19703456
N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine
CID 43400469
6-[2-(3-fluorophenyl)ethylamino]pyridine-3-carbothioamide
CID 43566303
N-(2-fluoroethyl)pyridin-2-amine
CID 23204810
6-chloro-2-N-[2-(3-fluorophenyl)ethyl]pyridine-2,4-diamine
CID 104923773
4-N-[2-(3-fluorophenyl)ethyl]-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114564151
4-[2-(3-fluorophenyl)ethylamino]-2-methyl-1H-pyrimidin-6-one
CID 137015420
N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine
CID 90689116
2-N-ethyl-4-N-[2-(3-fluorophenyl)ethyl]-6-methylpyrimidine-2,4-diamine
CID 80788066
N-[2-(3-fluorophenyl)ethyl]-5-methoxypyrimidin-2-amine
CID 114600378
4-[2-(pyridin-2-ylamino)ethyl]benzoic acid
CID 82513444
N-[2-(3-fluorophenyl)ethyl]-2-(trifluoromethyl)aniline
CID 63535412

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine (CID 43400460) is N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine is Fc1cccc(CCNc2ccccn2)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine?
The InChIKey is AHURJWOGPCDNGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2/c14-12-5-3-4-11(10-12)7-9-16-13-6-1-2-8-15-13/h1-6,8,10H,7,9H2,(H,15,16).
What are the key properties of N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine?
N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine has a molecular weight of 216.26 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 43400460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).