3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine

C14H14Cl2N2O — CID 66244496

IUPAC3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(C(C)Nc2ncc(Cl)cc2Cl)cc1
InChIInChI=1S/C14H14Cl2N2O/c1-9(10-3-5-12(19-2)6-4-10)18-14-13(16)7-11(15)8-17-14/h3-9H,1-2H3,(H,17,18)
InChIKeyRAZKMFJJHRYVII-UHFFFAOYSA-N
MW297.19 g/mol
LogP4.57
Rot. Bonds4

About 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine

3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine (PubChem CID 66244496) has the molecular formula C14H14Cl2N2O and a molecular weight of 297.19 g/mol. Its IUPAC name is 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine
PubChem CID66244496
Molecular FormulaC14H14Cl2N2O
Molecular Weight297.19 g/mol
Exact Mass296.05
IUPAC Name3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(C(C)Nc2ncc(Cl)cc2Cl)cc1
InChIInChI=1S/C14H14Cl2N2O/c1-9(10-3-5-12(19-2)6-4-10)18-14-13(16)7-11(15)8-17-14/h3-9H,1-2H3,(H,17,18)
InChIKeyRAZKMFJJHRYVII-UHFFFAOYSA-N
XLogP4.57
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.19
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-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

5-bromo-3-chloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine
CID 103582571
3,5-dichloro-N-(1-pyridin-4-ylethyl)pyridin-2-amine
CID 43395999
2,5-dichloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 162343021
N-[1-(3-aminophenyl)ethyl]-3,5-dichloropyridin-2-amine
CID 60870788
3,5-dichloro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 29285859
5-chloro-N-[1-(4-methoxyphenyl)ethyl]-6-methylpyrimidin-4-amine
CID 15916528
5-bromo-3-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]pyridin-2-amine
CID 103580081
5-amino-6-[1-(4-methoxyphenyl)ethylamino]pyridine-3-carbonitrile
CID 103468700
methyl 2-[(3,5-dichloro-2-pyridinyl)amino]propanoate
CID 43515153
[(2R)-1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 4-methoxybenzoate
CID 2510423
N-[1-(4-aminophenyl)ethyl]-5-chloro-3-fluoropyridin-2-amine
CID 79728788
5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-4-amine
CID 43674854

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine (CID 66244496) is 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine is COc1ccc(C(C)Nc2ncc(Cl)cc2Cl)cc1.
What is the InChIKey of 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The InChIKey is RAZKMFJJHRYVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2O/c1-9(10-3-5-12(19-2)6-4-10)18-14-13(16)7-11(15)8-17-14/h3-9H,1-2H3,(H,17,18).
What are the key properties of 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine?
3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine has a molecular weight of 297.19 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[1-(4-methoxyphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 66244496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).