3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine

C16H15N3O — CID 115914330

IUPAC3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1-c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H15N3O/c1-17-16-15(18-7-8-19-16)13-4-3-12-10-14(20-2)6-5-11(12)9-13/h3-10H,1-2H3,(H,17,19)
InChIKeyNVJHXTPIIRPDPE-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.35
Rot. Bonds3

About 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine

3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine (PubChem CID 115914330) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine
PubChem CID115914330
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1-c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H15N3O/c1-17-16-15(18-7-8-19-16)13-4-3-12-10-14(20-2)6-5-11(12)9-13/h3-10H,1-2H3,(H,17,19)
InChIKeyNVJHXTPIIRPDPE-UHFFFAOYSA-N
XLogP3.35
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine
CID 115914390
4-(6-methoxynaphthalen-2-yl)-N-methylpyrimidin-2-amine
CID 116900581
5-bromo-2-(6-methoxynaphthalen-2-yl)-N-methylpyrimidin-4-amine
CID 66295670
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
3-methoxy-N-methyl-1,7-naphthyridin-8-amine
CID 118359512
6-methoxy-N-methylnaphthalen-2-amine
CID 20594775
2-methoxynaphthalene;2-phenylnaphthalene
CID 173269029
5-(4-methoxyphenyl)-N-methylpyrimidin-2-amine
CID 116976946
2-methoxy-7-(2-phenylphenyl)naphthalene
CID 141340555
5-(6-methoxynaphthalen-2-yl)pyrimidin-2-amine
CID 122237679
3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine
CID 116811262
2-methoxy-6-phenylnaphthalene
CID 11253308

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine?
The IUPAC name of 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine (CID 115914330) is 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine?
The canonical SMILES for 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine is CNc1nccnc1-c1ccc2cc(OC)ccc2c1.
What is the InChIKey of 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine?
The InChIKey is NVJHXTPIIRPDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-17-16-15(18-7-8-19-16)13-4-3-12-10-14(20-2)6-5-11(12)9-13/h3-10H,1-2H3,(H,17,19).
What are the key properties of 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine?
3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine has a molecular weight of 265.32 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 115914330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).