(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine

C15H18N2 — CID 129365604

IUPAC(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
SMILESCCN[C@@H](Cc1ccccn1)c1ccccc1
InChIInChI=1S/C15H18N2/c1-2-16-15(13-8-4-3-5-9-13)12-14-10-6-7-11-17-14/h3-11,15-16H,2,12H2,1H3/t15-/m0/s1
InChIKeySPBDLAUONJHXNB-HNNXBMFYSA-N
MW226.32 g/mol
LogP2.97
Rot. Bonds5

About (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine

(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine (PubChem CID 129365604) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine.

Molecular Properties

Compound Name(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
PubChem CID129365604
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
SMILESCCN[C@@H](Cc1ccccn1)c1ccccc1
InChIInChI=1S/C15H18N2/c1-2-16-15(13-8-4-3-5-9-13)12-14-10-6-7-11-17-14/h3-11,15-16H,2,12H2,1H3/t15-/m0/s1
InChIKeySPBDLAUONJHXNB-HNNXBMFYSA-N
XLogP2.97
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 62790871
N,N'-bis[(1R)-1-phenyl-2-pyridin-2-ylethyl]propane-1,3-diamine
CID 102584855
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-pyridin-2-ylethanamine
CID 62791202
N-ethyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60819742
N-ethyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
CID 105157998
N-ethyl-1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethanamine
CID 82901884
2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine
CID 63586312
N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine
CID 66273129
N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine
CID 63968337
(1-phenyl-2-pyridin-2-ylethyl)carbamic acid
CID 134541861
N-(1-phenyl-2-pyridin-2-ylethyl)formamide
CID 57000523
N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine
CID 63200105

Frequently Asked Questions

What is the IUPAC name of (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine?
The IUPAC name of (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine (CID 129365604) is (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine.
What is the SMILES notation for (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine?
The canonical SMILES for (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine is CCN[C@@H](Cc1ccccn1)c1ccccc1.
What is the InChIKey of (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine?
The InChIKey is SPBDLAUONJHXNB-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H18N2/c1-2-16-15(13-8-4-3-5-9-13)12-14-10-6-7-11-17-14/h3-11,15-16H,2,12H2,1H3/t15-/m0/s1.
What are the key properties of (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine?
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine has a molecular weight of 226.32 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine is sourced from PubChem (CID 129365604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).