2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine

C15H18N2O — CID 55148980

IUPAC2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine
SMILESCOc1ncccc1NC(C)Cc1ccccc1
InChIInChI=1S/C15H18N2O/c1-12(11-13-7-4-3-5-8-13)17-14-9-6-10-16-15(14)18-2/h3-10,12,17H,11H2,1-2H3
InChIKeyQFPFUWSOUHCZRW-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.13
Rot. Bonds5

About 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine

2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine (PubChem CID 55148980) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine
PubChem CID55148980
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine
SMILESCOc1ncccc1NC(C)Cc1ccccc1
InChIInChI=1S/C15H18N2O/c1-12(11-13-7-4-3-5-8-13)17-14-9-6-10-16-15(14)18-2/h3-10,12,17H,11H2,1-2H3
InChIKeyQFPFUWSOUHCZRW-UHFFFAOYSA-N
XLogP3.13
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 ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
CID 43721890
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
2-methoxy-N-(5-methylhexan-2-yl)pyridin-3-amine
CID 43721830
2-methoxy-N-(1-phenylbutyl)pyridin-3-amine
CID 43721710
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
CID 43721910
N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721902
N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721825
tert-butyl N-[2-[(2-methoxy-3-pyridinyl)amino]propyl]carbamate
CID 103388538
N-(1-phenylpropan-2-yl)-2-propan-2-ylaniline
CID 55200343
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891
N-butan-2-yl-2-propan-2-yloxypyridin-3-amine
CID 61374234

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine?
The IUPAC name of 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine (CID 55148980) is 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine.
What is the SMILES notation for 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine?
The canonical SMILES for 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine is COc1ncccc1NC(C)Cc1ccccc1.
What is the InChIKey of 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine?
The InChIKey is QFPFUWSOUHCZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12(11-13-7-4-3-5-8-13)17-14-9-6-10-16-15(14)18-2/h3-10,12,17H,11H2,1-2H3.
What are the key properties of 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine?
2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine has a molecular weight of 242.32 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine is sourced from PubChem (CID 55148980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).