1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine

C14H15ClN2O — CID 62322372

IUPAC1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(Oc2ccc(Cl)cc2C)ccn1
InChIInChI=1S/C14H15ClN2O/c1-10-7-11(15)3-4-14(10)18-13-5-6-17-12(8-13)9-16-2/h3-8,16H,9H2,1-2H3
InChIKeyCDYNLRDVCGMGCY-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.56
Rot. Bonds4

About 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine

1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine (PubChem CID 62322372) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine
PubChem CID62322372
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(Oc2ccc(Cl)cc2C)ccn1
InChIInChI=1S/C14H15ClN2O/c1-10-7-11(15)3-4-14(10)18-13-5-6-17-12(8-13)9-16-2/h3-8,16H,9H2,1-2H3
InChIKeyCDYNLRDVCGMGCY-UHFFFAOYSA-N
XLogP3.56
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 ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine 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

N-[[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62322546
1-[4-(2,5-dichlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298312
1-[4-(2,4-difluorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 55058981
1-[4-[(3-chlorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 65125148
N-[[4-(4-chloro-2,6-dimethylphenoxy)-2-pyridinyl]methyl]propan-2-amine
CID 62295672
1-[3-chloro-4-(4-chloro-2-methylphenoxy)phenyl]-N-methylmethanamine
CID 81154995
1-[4-(3,4-dichlorophenoxy)-3-methylphenyl]-N-methylmethanamine
CID 63551292
1-[4-(4-chloro-2-methylphenoxy)-3-fluorophenyl]-N-methylmethanamine
CID 43283411
1-[5-chloro-2-(4-fluoro-3-methylphenoxy)phenyl]-N-methylmethanamine
CID 114857626
N-[(4-chloro-2-pyridinyl)methyl]-1,1,1-trideuteriomethanamine
CID 171382347
N-[[4-(2-methylphenoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 62295755
N-[[2-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine
CID 62321836

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine (CID 62322372) is 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine is CNCc1cc(Oc2ccc(Cl)cc2C)ccn1.
What is the InChIKey of 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine?
The InChIKey is CDYNLRDVCGMGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-10-7-11(15)3-4-14(10)18-13-5-6-17-12(8-13)9-16-2/h3-8,16H,9H2,1-2H3.
What are the key properties of 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine?
1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine has a molecular weight of 262.74 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-chloro-2-methylphenoxy)-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 62322372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).