N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine

C15H18N2O — CID 43283723

IUPACN-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccccc1Oc1cccnc1
InChIInChI=1S/C15H18N2O/c1-12(2)17-10-13-6-3-4-8-15(13)18-14-7-5-9-16-11-14/h3-9,11-12,17H,10H2,1-2H3
InChIKeyVURNDGSAIQXXNX-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.37
Rot. Bonds5

About N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine

N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine (PubChem CID 43283723) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine
PubChem CID43283723
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccccc1Oc1cccnc1
InChIInChI=1S/C15H18N2O/c1-12(2)17-10-13-6-3-4-8-15(13)18-14-7-5-9-16-11-14/h3-9,11-12,17H,10H2,1-2H3
InChIKeyVURNDGSAIQXXNX-UHFFFAOYSA-N
XLogP3.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-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

1-pyridin-4-yl-N-[(2-pyridin-3-yloxyphenyl)methyl]ethanamine
CID 86787310
N-[[2-(3-methylphenoxy)phenyl]methyl]propan-2-amine
CID 43283112
N-[[2-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]propan-2-amine
CID 43283842
N-[[2-(3,4-difluorophenoxy)phenyl]methyl]propan-2-amine
CID 43554911
N-[[4-(3-methoxyphenoxy)-3-pyridinyl]methyl]propan-2-amine
CID 81250914
N-[(2-methoxyphenyl)methyl]propan-2-amine
CID 11458027
2-(2-pyridin-3-yloxyphenyl)ethanamine
CID 63816614
2-[2-[2-[(propan-2-ylamino)methyl]phenoxy]phenyl]ethanol
CID 107712955
methyl 1-[(2-pyridin-3-yloxyphenyl)methylamino]cyclohexane-1-carboxylate
CID 86906023
N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]propan-2-amine
CID 43283537
N-[[2-(2,3-dimethylphenoxy)phenyl]methyl]propan-2-amine
CID 43282794
N-[[2-(1,3-benzodioxol-5-yloxy)phenyl]methyl]propan-2-amine
CID 43282411

Frequently Asked Questions

What is the IUPAC name of N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine?
The IUPAC name of N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine (CID 43283723) is N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine is CC(C)NCc1ccccc1Oc1cccnc1.
What is the InChIKey of N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine?
The InChIKey is VURNDGSAIQXXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12(2)17-10-13-6-3-4-8-15(13)18-14-7-5-9-16-11-14/h3-9,11-12,17H,10H2,1-2H3.
What are the key properties of N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine?
N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine is sourced from PubChem (CID 43283723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).