N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine

C15H19N3 — CID 81024667

IUPACN-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine
SMILESCCNCC(Cc1cncnc1)c1ccccc1
InChIInChI=1S/C15H19N3/c1-2-16-11-15(14-6-4-3-5-7-14)8-13-9-17-12-18-10-13/h3-7,9-10,12,15-16H,2,8,11H2,1H3
InChIKeyZJOKNKXDGXYSPL-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.41
Rot. Bonds6

About N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine

N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine (PubChem CID 81024667) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine
PubChem CID81024667
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine
SMILESCCNCC(Cc1cncnc1)c1ccccc1
InChIInChI=1S/C15H19N3/c1-2-16-11-15(14-6-4-3-5-7-14)8-13-9-17-12-18-10-13/h3-7,9-10,12,15-16H,2,8,11H2,1H3
InChIKeyZJOKNKXDGXYSPL-UHFFFAOYSA-N
XLogP2.41
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2-methyl-3-pyrimidin-5-ylpropan-1-amine
CID 64665606
2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine
CID 81024756
N-ethyl-2,4-diphenylbutan-1-amine
CID 81024071
3-(2,6-dichlorophenyl)-N-ethyl-2-phenylpropan-1-amine
CID 65429482
N-ethyl-2-phenyl-3-phenylmethoxypropan-1-amine
CID 102940555
N-ethyl-2-phenyl-3-(2-propylpyrazol-3-yl)propan-1-amine
CID 81024526
2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine
CID 81023850
3-(5-chloro-2-fluorophenyl)-N-ethyl-2-phenylpropan-1-amine
CID 103049753
3-(4-bromophenyl)-2-phenyl-N-propylpropan-1-amine
CID 65429859
1-phenyl-N-(pyrimidin-5-ylmethyl)propan-1-amine
CID 62759378
2-phenyl-N-propyl-3-pyrazin-2-ylpropan-1-amine
CID 81024221
3-(2-chlorophenyl)-N-ethyl-2-(4-methylphenyl)propan-1-amine
CID 79435732

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine?
The IUPAC name of N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine (CID 81024667) is N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine?
The canonical SMILES for N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine is CCNCC(Cc1cncnc1)c1ccccc1.
What is the InChIKey of N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine?
The InChIKey is ZJOKNKXDGXYSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-16-11-15(14-6-4-3-5-7-14)8-13-9-17-12-18-10-13/h3-7,9-10,12,15-16H,2,8,11H2,1H3.
What are the key properties of N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine?
N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine has a molecular weight of 241.34 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine is sourced from PubChem (CID 81024667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).