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

C14H16N2O — CID 975932

IUPACN-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine
SMILESCOc1ccccc1CNc1cccc(C)n1
InChIInChI=1S/C14H16N2O/c1-11-6-5-9-14(16-11)15-10-12-7-3-4-8-13(12)17-2/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyDBSWIBWEKIQDHW-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.01
Rot. Bonds4

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

N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine (PubChem CID 975932) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine
PubChem CID975932
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC NameN-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine
SMILESCOc1ccccc1CNc1cccc(C)n1
InChIInChI=1S/C14H16N2O/c1-11-6-5-9-14(16-11)15-10-12-7-3-4-8-13(12)17-2/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyDBSWIBWEKIQDHW-UHFFFAOYSA-N
XLogP3.01
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine
CID 43260997
4-N-[(2-methoxyphenyl)methyl]-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80770615
2-hydrazinyl-N-[(2-methoxyphenyl)methyl]-6-methylpyrimidin-4-amine
CID 80931728
N-[(3-chloro-4-methoxyphenyl)methyl]-6-methylpyridin-2-amine
CID 133378421
2-N-(4-tert-butylphenyl)-4-N-[(2-methoxyphenyl)methyl]-6-methylpyrimidine-2,4-diamine
CID 112918230
2-N-(2,6-dichlorophenyl)-4-N-[(2-methoxyphenyl)methyl]-6-methylpyrimidine-2,4-diamine
CID 112918282
2-N-[(2-methoxyphenyl)methyl]-6-methyl-4-N-[(4-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 112916343
2-N-tert-butyl-4-N-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112892144
2-N-benzyl-4-N-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112889572
2-N-(2,3-dimethylphenyl)-4-N-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112892168
4-N-[(2-methoxyphenyl)methyl]-2-N-(2-methylphenyl)pyrimidine-2,4-diamine
CID 112892157
4-N-[(2-chlorophenyl)methyl]-2-N-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112891638

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine (CID 975932) is N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine is COc1ccccc1CNc1cccc(C)n1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine?
The InChIKey is DBSWIBWEKIQDHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-6-5-9-14(16-11)15-10-12-7-3-4-8-13(12)17-2/h3-9H,10H2,1-2H3,(H,15,16).
What are the key properties of N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine?
N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine has a molecular weight of 228.29 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine is sourced from PubChem (CID 975932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).