3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine

C19H20N2 — CID 69369837

IUPAC3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine
SMILESCCC1=CC=CN(c2cccc(-c3ccccc3)c2)C1N
InChIInChI=1S/C19H20N2/c1-2-15-11-7-13-21(19(15)20)18-12-6-10-17(14-18)16-8-4-3-5-9-16/h3-14,19H,2,20H2,1H3
InChIKeyYLIHPUATHCBUTC-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.31
Rot. Bonds3

About 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine

3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine (PubChem CID 69369837) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine.

Molecular Properties

Compound Name3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine
PubChem CID69369837
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine
SMILESCCC1=CC=CN(c2cccc(-c3ccccc3)c2)C1N
InChIInChI=1S/C19H20N2/c1-2-15-11-7-13-21(19(15)20)18-12-6-10-17(14-18)16-8-4-3-5-9-16/h3-14,19H,2,20H2,1H3
InChIKeyYLIHPUATHCBUTC-UHFFFAOYSA-N
XLogP4.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-1-(3-phenylphenyl)-2H-pyridine-2,3-diamine
CID 69372440
1-ethyl-3-phenylbenzene;propane
CID 145466525
5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine
CID 153293260
bis(1,3-diphenylbenzene);ethane
CID 144938975
6-methyl-3-(3-phenylphenyl)-3-azabicyclo[3.1.0]hexane
CID 142422787
4-amino-1-(3-phenylphenyl)pyrrolidin-2-one
CID 168700983
[(2-ethylcyclopenta-2,4-dien-1-yl)-phenylmethyl]benzene
CID 141345784
2,2,4,5-tetramethyl-1,3-bis(3-phenylphenyl)-1,3,2-diazasilole
CID 58249953
1-ethyl-2,4-diphenylbenzene
CID 59359551
1,3-diphenylbenzene;ethane;methane
CID 171489435
9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole
CID 166509860
2-ethyl-8-methylsulfonyl-9-(3-phenylphenyl)purin-6-amine
CID 67984968

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine?
The IUPAC name of 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine (CID 69369837) is 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine.
What is the SMILES notation for 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine?
The canonical SMILES for 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine is CCC1=CC=CN(c2cccc(-c3ccccc3)c2)C1N.
What is the InChIKey of 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine?
The InChIKey is YLIHPUATHCBUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-2-15-11-7-13-21(19(15)20)18-12-6-10-17(14-18)16-8-4-3-5-9-16/h3-14,19H,2,20H2,1H3.
What are the key properties of 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine?
3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine has a molecular weight of 276.38 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(3-phenylphenyl)-2H-pyridin-2-amine is sourced from PubChem (CID 69369837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).