4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine

C15H17ClN2O — CID 62466198

IUPAC4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cc(COc2cc(C)ccc2Cl)ccn1
InChIInChI=1S/C15H17ClN2O/c1-3-17-15-9-12(6-7-18-15)10-19-14-8-11(2)4-5-13(14)16/h4-9H,3,10H2,1-2H3,(H,17,18)
InChIKeyCEONDNMRHGZXEM-UHFFFAOYSA-N
MW276.77 g/mol
LogP4.05
Rot. Bonds5

About 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine

4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine (PubChem CID 62466198) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine
PubChem CID62466198
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC Name4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cc(COc2cc(C)ccc2Cl)ccn1
InChIInChI=1S/C15H17ClN2O/c1-3-17-15-9-12(6-7-18-15)10-19-14-8-11(2)4-5-13(14)16/h4-9H,3,10H2,1-2H3,(H,17,18)
InChIKeyCEONDNMRHGZXEM-UHFFFAOYSA-N
XLogP4.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-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

4-[(3-chloro-2-fluorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 116689918
4-[(2,6-dichlorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 62466550
4-[(3,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 62465294
4-[(2-chloro-5-methylphenoxy)methyl]pyridine-2-carbothioamide
CID 63883293
[4-[(2,5-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62464137
5-chloro-6-[(2,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 63484940
4-[(4-bromo-3,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 107725685
1-[4-[(2-chloro-5-methylphenoxy)methyl]phenyl]-N-methylmethanamine
CID 62485881
2-chloro-5-[(2-chloro-5-methylphenoxy)methyl]pyridine
CID 43245470
N-ethyl-4-[(2,3,5,6-tetrafluorophenoxy)methyl]pyridin-2-amine
CID 103290176
5-[(2-chloro-4-methylphenoxy)methyl]-N-ethylpyrazin-2-amine
CID 103059015
4-[(2-chloro-4-methylphenoxy)methyl]pyridine
CID 59391367

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine (CID 62466198) is 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine is CCNc1cc(COc2cc(C)ccc2Cl)ccn1.
What is the InChIKey of 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine?
The InChIKey is CEONDNMRHGZXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O/c1-3-17-15-9-12(6-7-18-15)10-19-14-8-11(2)4-5-13(14)16/h4-9H,3,10H2,1-2H3,(H,17,18).
What are the key properties of 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine?
4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine has a molecular weight of 276.77 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chloro-5-methylphenoxy)methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 62466198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).