N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine

C14H16N2O — CID 975767

IUPACN-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine
SMILESCOc1ccccc1CNc1cc(C)ccn1
InChIInChI=1S/C14H16N2O/c1-11-7-8-15-14(9-11)16-10-12-5-3-4-6-13(12)17-2/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyDQTYKRWNTJBXSF-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.01
Rot. Bonds4

About N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine

N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine (PubChem CID 975767) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine
PubChem CID975767
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC NameN-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine
SMILESCOc1ccccc1CNc1cc(C)ccn1
InChIInChI=1S/C14H16N2O/c1-11-7-8-15-14(9-11)16-10-12-5-3-4-6-13(12)17-2/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyDQTYKRWNTJBXSF-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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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine (CID 975767) is N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine is COc1ccccc1CNc1cc(C)ccn1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine?
The InChIKey is DQTYKRWNTJBXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-7-8-15-14(9-11)16-10-12-5-3-4-6-13(12)17-2/h3-9H,10H2,1-2H3,(H,15,16).
What are the key properties of N-[(2-methoxyphenyl)methyl]-4-methylpyridin-2-amine?
N-[(2-methoxyphenyl)methyl]-4-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]-4-methylpyridin-2-amine is sourced from PubChem (CID 975767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).