N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine

C19H20N2 — CID 62790694

IUPACN-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccncc1)c1cccc2ccccc12
InChIInChI=1S/C19H20N2/c1-2-12-21-19(16-10-13-20-14-11-16)18-9-5-7-15-6-3-4-8-17(15)18/h3-11,13-14,19,21H,2,12H2,1H3
InChIKeyUZKKULUVZFTBDV-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.32
Rot. Bonds5

About N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine

N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine (PubChem CID 62790694) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine
PubChem CID62790694
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccncc1)c1cccc2ccccc12
InChIInChI=1S/C19H20N2/c1-2-12-21-19(16-10-13-20-14-11-16)18-9-5-7-15-6-3-4-8-17(15)18/h3-11,13-14,19,21H,2,12H2,1H3
InChIKeyUZKKULUVZFTBDV-UHFFFAOYSA-N
XLogP4.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-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-[isoquinolin-5-yl(pyridin-4-yl)methyl]propan-1-amine
CID 62814161
N-[(2-ethoxyphenyl)-pyridin-4-ylmethyl]propan-1-amine
CID 62802224
N-[(2,3-dichlorophenyl)-pyridin-4-ylmethyl]propan-1-amine
CID 62790171
N-[isoquinolin-8-yl(pyrimidin-5-yl)methyl]propan-1-amine
CID 103137707
N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine
CID 66271195
N-[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]propan-1-amine
CID 64989997
N-[2,3-dihydro-1-benzofuran-7-yl(pyridin-4-yl)methyl]propan-1-amine
CID 114744963
N-[(3-fluoro-4-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine
CID 113447223
N-[(2-methoxy-3,4-dimethylphenyl)-pyridin-4-ylmethyl]propan-1-amine
CID 103433341
(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine
CID 28666055
N-[pyridin-4-yl-(2,3,4-trifluorophenyl)methyl]propan-1-amine
CID 62963949
N-[pyridin-4-yl(pyrimidin-5-yl)methyl]propan-1-amine
CID 62491202

Frequently Asked Questions

What is the IUPAC name of N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine?
The IUPAC name of N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine (CID 62790694) is N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine?
The canonical SMILES for N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine is CCCNC(c1ccncc1)c1cccc2ccccc12.
What is the InChIKey of N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine?
The InChIKey is UZKKULUVZFTBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-2-12-21-19(16-10-13-20-14-11-16)18-9-5-7-15-6-3-4-8-17(15)18/h3-11,13-14,19,21H,2,12H2,1H3.
What are the key properties of N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine?
N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine has a molecular weight of 276.38 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine is sourced from PubChem (CID 62790694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).