N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine

C14H15ClN2O — CID 106660476

IUPACN-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
SMILESCOc1cnc(C)cc1NCc1cccc(Cl)c1
InChIInChI=1S/C14H15ClN2O/c1-10-6-13(14(18-2)9-16-10)17-8-11-4-3-5-12(15)7-11/h3-7,9H,8H2,1-2H3,(H,16,17)
InChIKeyBRYFLKONHNHYPI-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.66
Rot. Bonds4

About N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine

N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine (PubChem CID 106660476) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine.

Molecular Properties

Compound NameN-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
PubChem CID106660476
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC NameN-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
SMILESCOc1cnc(C)cc1NCc1cccc(Cl)c1
InChIInChI=1S/C14H15ClN2O/c1-10-6-13(14(18-2)9-16-10)17-8-11-4-3-5-12(15)7-11/h3-7,9H,8H2,1-2H3,(H,16,17)
InChIKeyBRYFLKONHNHYPI-UHFFFAOYSA-N
XLogP3.66
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 ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-5-methoxy-2-methylpyridin-4-amine
CID 106660226
N-[(3-chloro-4-fluorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
CID 106660477
N-[(2-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
CID 106660234
5-chloro-2-methoxy-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 104756549
N-[(3-chlorophenyl)methyl]-2-methoxy-5-phenylaniline
CID 2245086
5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
CID 106660460
4-bromo-N-[(3-chlorophenyl)methyl]-2-methoxyaniline
CID 166090636
5-methoxy-2-methyl-N-[(5-methylthiophen-2-yl)methyl]pyridin-4-amine
CID 106660447
1-N-[(3-chlorophenyl)methyl]-2-fluoro-5-methoxybenzene-1,4-diamine
CID 107259169
N-[(3-chlorophenyl)methyl]-1,5-dimethylpyrazol-4-amine
CID 115899747
N-[(3-chlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)acetamide
CID 51142104
5-methoxy-2-methyl-N-prop-2-ynylpyridin-4-amine
CID 106660453

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine?
The IUPAC name of N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine (CID 106660476) is N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine.
What is the SMILES notation for N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine?
The canonical SMILES for N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine is COc1cnc(C)cc1NCc1cccc(Cl)c1.
What is the InChIKey of N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine?
The InChIKey is BRYFLKONHNHYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-10-6-13(14(18-2)9-16-10)17-8-11-4-3-5-12(15)7-11/h3-7,9H,8H2,1-2H3,(H,16,17).
What are the key properties of N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine?
N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine has a molecular weight of 262.74 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine is sourced from PubChem (CID 106660476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).