N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine

C13H13FN2 — CID 94222755

IUPACN-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine
SMILESC[C@@H](Nc1ccncc1)c1ccccc1F
InChIInChI=1S/C13H13FN2/c1-10(12-4-2-3-5-13(12)14)16-11-6-8-15-9-7-11/h2-10H,1H3,(H,15,16)/t10-/m1/s1
InChIKeyHNZVCPJQNROEQZ-SNVBAGLBSA-N
MW216.26 g/mol
LogP3.39
Rot. Bonds3

About N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine

N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine (PubChem CID 94222755) has the molecular formula C13H13FN2 and a molecular weight of 216.26 g/mol. Its IUPAC name is N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine.

Molecular Properties

Compound NameN-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine
PubChem CID94222755
Molecular FormulaC13H13FN2
Molecular Weight216.26 g/mol
Exact Mass216.11
IUPAC NameN-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine
SMILESC[C@@H](Nc1ccncc1)c1ccccc1F
InChIInChI=1S/C13H13FN2/c1-10(12-4-2-3-5-13(12)14)16-11-6-8-15-9-7-11/h2-10H,1H3,(H,15,16)/t10-/m1/s1
InChIKeyHNZVCPJQNROEQZ-SNVBAGLBSA-N
XLogP3.39
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[(1R)-1-(2-fluorophenyl)ethyl]aniline
CID 29291765
N-[(1R)-1-(2-fluorophenyl)ethyl]-1-pyridin-4-ylethanamine
CID 81380816
N-[(1R)-1-(2-chlorophenyl)ethyl]pyridin-4-amine
CID 141011393
4-N-[1-(2-fluorophenyl)ethyl]pyridine-3,4-diamine
CID 54964707
N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine
CID 60943140
3-chloro-N-[1-(2-fluorophenyl)ethyl]pyridin-4-amine
CID 79838916
3-fluoro-N-[1-(2-fluorophenyl)ethyl]-4-methylaniline
CID 43195584
6-bromo-N-[1-(2-fluorophenyl)ethyl]pyridin-3-amine
CID 114051650
2-fluoro-N-[1-(2-fluorophenyl)ethyl]aniline
CID 43194893
N-[1-(2-fluorophenyl)ethyl]-3,4-dimethylaniline
CID 43194139
N-[1-(2-fluorophenyl)ethyl]-4-(trifluoromethylsulfanyl)aniline
CID 43720526
N-[1-(2-fluorophenyl)ethyl]-4-pyrrolidin-1-ylaniline
CID 43732210

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine?
The IUPAC name of N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine (CID 94222755) is N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine.
What is the SMILES notation for N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine?
The canonical SMILES for N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine is C[C@@H](Nc1ccncc1)c1ccccc1F.
What is the InChIKey of N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine?
The InChIKey is HNZVCPJQNROEQZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H13FN2/c1-10(12-4-2-3-5-13(12)14)16-11-6-8-15-9-7-11/h2-10H,1H3,(H,15,16)/t10-/m1/s1.
What are the key properties of N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine?
N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine has a molecular weight of 216.26 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine is sourced from PubChem (CID 94222755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).