N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine

C17H16N2O2 — CID 43721900

IUPACN-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC(c1ccccc1)c1ccco1
InChIInChI=1S/C17H16N2O2/c1-20-17-14(9-5-11-18-17)19-16(15-10-6-12-21-15)13-7-3-2-4-8-13/h2-12,16,19H,1H3
InChIKeyCPIRDYITUOXQJX-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.88
Rot. Bonds5

About N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine

N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine (PubChem CID 43721900) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine
PubChem CID43721900
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC(c1ccccc1)c1ccco1
InChIInChI=1S/C17H16N2O2/c1-20-17-14(9-5-11-18-17)19-16(15-10-6-12-21-15)13-7-3-2-4-8-13/h2-12,16,19H,1H3
InChIKeyCPIRDYITUOXQJX-UHFFFAOYSA-N
XLogP3.88
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105306021
2-methoxy-N-(1-phenylbutyl)pyridin-3-amine
CID 43721710
N-[furan-2-yl(phenyl)methyl]-2,4-dimethylaniline
CID 43103663
2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine
CID 55148980
N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721825
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
CID 43721890
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
2,5-dibromo-N-[furan-2-yl(phenyl)methyl]aniline
CID 43736789
2-methoxy-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 43721905
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
CID 43721910

Frequently Asked Questions

What is the IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine?
The IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine (CID 43721900) is N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine.
What is the SMILES notation for N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine?
The canonical SMILES for N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine is COc1ncccc1NC(c1ccccc1)c1ccco1.
What is the InChIKey of N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine?
The InChIKey is CPIRDYITUOXQJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-20-17-14(9-5-11-18-17)19-16(15-10-6-12-21-15)13-7-3-2-4-8-13/h2-12,16,19H,1H3.
What are the key properties of N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine?
N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine has a molecular weight of 280.33 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine is sourced from PubChem (CID 43721900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).