2,2-diphenyl-1-pyridin-3-ylethanamine

C19H18N2 — CID 60923262

IUPAC2,2-diphenyl-1-pyridin-3-ylethanamine
SMILESNC(c1cccnc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18N2/c20-19(17-12-7-13-21-14-17)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18-19H,20H2
InChIKeyCGYGAHVYSCAGCX-UHFFFAOYSA-N
MW274.37 g/mol
LogP3.91
Rot. Bonds4

About 2,2-diphenyl-1-pyridin-3-ylethanamine

2,2-diphenyl-1-pyridin-3-ylethanamine (PubChem CID 60923262) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 2,2-diphenyl-1-pyridin-3-ylethanamine.

Molecular Properties

Compound Name2,2-diphenyl-1-pyridin-3-ylethanamine
PubChem CID60923262
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name2,2-diphenyl-1-pyridin-3-ylethanamine
SMILESNC(c1cccnc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18N2/c20-19(17-12-7-13-21-14-17)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18-19H,20H2
InChIKeyCGYGAHVYSCAGCX-UHFFFAOYSA-N
XLogP3.91
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2S)-1,2-dipyridin-3-ylethane-1,2-diamine
CID 30682697
phenyl(pyridin-3-yl)methanamine;hydrochloride
CID 23724449
2-amino-2-phenyl-1-pyridin-3-ylethanol
CID 62720014
1-(3-bromophenyl)-2,2-dipyridin-3-ylethanamine
CID 57425763
3,4-diamino-4-pyridin-3-ylbutanoic acid
CID 116942862
amino(pyridin-3-yl)methanethiol
CID 116939546
3-(1,2,2-trifluoroethyl)pyridine
CID 175405303
2-phenyl-1-pyridin-3-ylethanamine
CID 10352711
(1S)-2-phenyl-1-pyridin-3-ylethanamine
CID 93312491
(1S)-2-methyl-1-pyridin-3-ylbutan-1-amine
CID 130856661
2-methyl-1-pyridin-3-ylpropane-1,3-diamine
CID 116933165
3-[(1R)-1-phenylethyl]pyridine
CID 13287121

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-1-pyridin-3-ylethanamine?
The IUPAC name of 2,2-diphenyl-1-pyridin-3-ylethanamine (CID 60923262) is 2,2-diphenyl-1-pyridin-3-ylethanamine.
What is the SMILES notation for 2,2-diphenyl-1-pyridin-3-ylethanamine?
The canonical SMILES for 2,2-diphenyl-1-pyridin-3-ylethanamine is NC(c1cccnc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-1-pyridin-3-ylethanamine?
The InChIKey is CGYGAHVYSCAGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c20-19(17-12-7-13-21-14-17)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18-19H,20H2.
What are the key properties of 2,2-diphenyl-1-pyridin-3-ylethanamine?
2,2-diphenyl-1-pyridin-3-ylethanamine has a molecular weight of 274.37 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-1-pyridin-3-ylethanamine is sourced from PubChem (CID 60923262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).