N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine

C14H15ClN2O — CID 104624373

IUPACN-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine
SMILESCOc1cccc(Cl)c1CNc1ncccc1C
InChIInChI=1S/C14H15ClN2O/c1-10-5-4-8-16-14(10)17-9-11-12(15)6-3-7-13(11)18-2/h3-8H,9H2,1-2H3,(H,16,17)
InChIKeyGBFNPHDGUYISTI-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.66
Rot. Bonds4

About N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine

N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine (PubChem CID 104624373) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine
PubChem CID104624373
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC NameN-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine
SMILESCOc1cccc(Cl)c1CNc1ncccc1C
InChIInChI=1S/C14H15ClN2O/c1-10-5-4-8-16-14(10)17-9-11-12(15)6-3-7-13(11)18-2/h3-8H,9H2,1-2H3,(H,16,17)
InChIKeyGBFNPHDGUYISTI-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-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyrazin-2-amine
CID 103292832
4-N-[(2-chloro-6-methoxyphenyl)methyl]-5-methylpyrimidine-2,4-diamine
CID 103293639
N-[(2-chloro-6-methoxyphenyl)methyl]-6-methoxy-5-methylpyrimidin-4-amine
CID 103292944
2-[(2-chloro-6-methoxyphenyl)methyl]-1-(3-methyl-2-pyridinyl)guanidine
CID 67532074
N-[(2-chloro-6-methoxyphenyl)methyl]-4-methylpyridin-3-amine
CID 113434216
N-[(2-chloro-6-methoxyphenyl)methyl]-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 103293681
3-bromo-5-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]pyridin-2-amine
CID 103292888
2-[(2-chloro-6-methoxyphenyl)methylamino]-4,6-dimethylpyridine-3-carbonitrile
CID 103292554
2-N-[(2-chloro-6-methoxyphenyl)methyl]-6-methoxypyridine-2,3-diamine
CID 103291754
6-N-[(2-chloro-6-methoxyphenyl)methyl]-2-N-methylpyridine-2,6-diamine
CID 103293605
N-[(2-chloro-6-methoxyphenyl)methyl]-4-fluoro-2-methylaniline
CID 104815682
3-N-[(2-chloro-6-methoxyphenyl)methyl]-4-methylbenzene-1,3-diamine
CID 103291779

Frequently Asked Questions

What is the IUPAC name of N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine?
The IUPAC name of N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine (CID 104624373) is N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine.
What is the SMILES notation for N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine?
The canonical SMILES for N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine is COc1cccc(Cl)c1CNc1ncccc1C.
What is the InChIKey of N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine?
The InChIKey is GBFNPHDGUYISTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-10-5-4-8-16-14(10)17-9-11-12(15)6-3-7-13(11)18-2/h3-8H,9H2,1-2H3,(H,16,17).
What are the key properties of N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine?
N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-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-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpyridin-2-amine is sourced from PubChem (CID 104624373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).