(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine

C14H16N2 — CID 93312466

IUPAC(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
SMILESCc1ccc(C[C@@H](N)c2ccccn2)cc1
InChIInChI=1S/C14H16N2/c1-11-5-7-12(8-6-11)10-13(15)14-4-2-3-9-16-14/h2-9,13H,10,15H2,1H3/t13-/m1/s1
InChIKeyGUZDWEYVNRADMO-CYBMUJFWSA-N
MW212.30 g/mol
LogP2.63
Rot. Bonds3

About (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine

(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine (PubChem CID 93312466) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine.

Molecular Properties

Compound Name(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
PubChem CID93312466
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
SMILESCc1ccc(C[C@@H](N)c2ccccn2)cc1
InChIInChI=1S/C14H16N2/c1-11-5-7-12(8-6-11)10-13(15)14-4-2-3-9-16-14/h2-9,13H,10,15H2,1H3/t13-/m1/s1
InChIKeyGUZDWEYVNRADMO-CYBMUJFWSA-N
XLogP2.63
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-1-pyridin-2-ylethanamine
CID 60819500
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
2-chloro-N-[2-(4-methylphenyl)-1-pyridin-2-ylethyl]acetamide;hydrochloride
CID 154856536
N-[2-(4-methylphenyl)-1-pyridin-2-ylethyl]butanamide
CID 56791179
(2S)-2-amino-2-pyridin-2-ylethanol
CID 55278064
(1S)-3,3-dimethyl-1-pyridin-2-ylbutan-1-amine
CID 99737676
1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine
CID 66446811
2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine
CID 114931758
2-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-pyridin-2-ylethanamine
CID 21157681
2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethanamine
CID 79702482
(2R)-2-amino-2-pyridin-2-ylethanol;hydrochloride
CID 86306039
2-(4-methylphenyl)-1-quinolin-6-ylethanamine
CID 63097383

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine?
The IUPAC name of (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine (CID 93312466) is (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine.
What is the SMILES notation for (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine?
The canonical SMILES for (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine is Cc1ccc(C[C@@H](N)c2ccccn2)cc1.
What is the InChIKey of (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine?
The InChIKey is GUZDWEYVNRADMO-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H16N2/c1-11-5-7-12(8-6-11)10-13(15)14-4-2-3-9-16-14/h2-9,13H,10,15H2,1H3/t13-/m1/s1.
What are the key properties of (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine?
(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine has a molecular weight of 212.30 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine is sourced from PubChem (CID 93312466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).