N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine

C16H20N2 — CID 63678693

IUPACN-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine
SMILESCCNC(CC)c1cccc(-c2ccccn2)c1
InChIInChI=1S/C16H20N2/c1-3-15(17-4-2)13-8-7-9-14(12-13)16-10-5-6-11-18-16/h5-12,15,17H,3-4H2,1-2H3
InChIKeyFBIGWVNHWLETQX-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.81
Rot. Bonds5

About N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine

N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine (PubChem CID 63678693) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine
PubChem CID63678693
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine
SMILESCCNC(CC)c1cccc(-c2ccccn2)c1
InChIInChI=1S/C16H20N2/c1-3-15(17-4-2)13-8-7-9-14(12-13)16-10-5-6-11-18-16/h5-12,15,17H,3-4H2,1-2H3
InChIKeyFBIGWVNHWLETQX-UHFFFAOYSA-N
XLogP3.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(3-butan-2-ylphenyl)phenyl]pyridine
CID 140586014
1-[3-(2-bromophenyl)phenyl]-N-ethylpropan-1-amine
CID 115503597
2-[3-(3-propan-2-ylphenyl)phenyl]pyridine
CID 161030255
2-(3-octan-2-ylphenyl)pyridine
CID 76764597
1-[3-(2,3-dichlorophenyl)phenyl]-N-ethylpropan-1-amine
CID 63424026
N-methyl-1-(3-phenylphenyl)propan-1-amine
CID 54912079
2-[3-[phenyl(pyridin-2-yl)methyl]phenyl]pyridine
CID 146224739
N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine
CID 63970247
N-ethyl-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propan-1-amine
CID 55124400
N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine
CID 116645115
2-[3-[(4-tert-butylphenyl)-(3-pyridin-2-ylphenyl)methyl]phenyl]pyridine
CID 165166774
1-[3-(2,4-difluoro-5-methylphenyl)phenyl]-N-ethylpropan-1-amine
CID 79735816

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine?
The IUPAC name of N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine (CID 63678693) is N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine.
What is the SMILES notation for N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine?
The canonical SMILES for N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine is CCNC(CC)c1cccc(-c2ccccn2)c1.
What is the InChIKey of N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine?
The InChIKey is FBIGWVNHWLETQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-15(17-4-2)13-8-7-9-14(12-13)16-10-5-6-11-18-16/h5-12,15,17H,3-4H2,1-2H3.
What are the key properties of N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine?
N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine is sourced from PubChem (CID 63678693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).