N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine

C14H15ClN2O — CID 43721825

IUPACN-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC(C)c1ccccc1Cl
InChIInChI=1S/C14H15ClN2O/c1-10(11-6-3-4-7-12(11)15)17-13-8-5-9-16-14(13)18-2/h3-10,17H,1-2H3
InChIKeyIZPNWCSMHZHRJK-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.92
Rot. Bonds4

About N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine

N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine (PubChem CID 43721825) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine
PubChem CID43721825
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC NameN-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC(C)c1ccccc1Cl
InChIInChI=1S/C14H15ClN2O/c1-10(11-6-3-4-7-12(11)15)17-13-8-5-9-16-14(13)18-2/h3-10,17H,1-2H3
InChIKeyIZPNWCSMHZHRJK-UHFFFAOYSA-N
XLogP3.92
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2,5-dichlorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721804
N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721902
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891
N-[1-(2,4-dichlorophenyl)ethyl]-2-ethoxypyridin-3-amine
CID 43706442
2-chloro-N-[1-(2-methoxyphenyl)ethyl]aniline
CID 43194707
2-methoxy-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 43721905
N-[(1R)-1-(2-chlorophenyl)ethyl]pyridin-4-amine
CID 141011393
2-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
CID 43721921
2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine
CID 43786326
3-chloro-N-[1-(2-chlorophenyl)ethyl]pyridin-4-amine
CID 79769972
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
CID 43721890

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine?
The IUPAC name of N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine (CID 43721825) is N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine.
What is the SMILES notation for N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine?
The canonical SMILES for N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine is COc1ncccc1NC(C)c1ccccc1Cl.
What is the InChIKey of N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine?
The InChIKey is IZPNWCSMHZHRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-10(11-6-3-4-7-12(11)15)17-13-8-5-9-16-14(13)18-2/h3-10,17H,1-2H3.
What are the key properties of N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine?
N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine has a molecular weight of 262.74 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine is sourced from PubChem (CID 43721825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).