N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine

C16H15N3 — CID 62791384

IUPACN-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine
SMILESCNC(c1cnccn1)c1cccc2ccccc12
InChIInChI=1S/C16H15N3/c1-17-16(15-11-18-9-10-19-15)14-8-4-6-12-5-2-3-7-13(12)14/h2-11,16-17H,1H3
InChIKeyCEDJBQHONAOVIP-UHFFFAOYSA-N
MW249.32 g/mol
LogP2.94
Rot. Bonds3

About N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine

N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine (PubChem CID 62791384) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine
PubChem CID62791384
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC NameN-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine
SMILESCNC(c1cnccn1)c1cccc2ccccc12
InChIInChI=1S/C16H15N3/c1-17-16(15-11-18-9-10-19-15)14-8-4-6-12-5-2-3-7-13(12)14/h2-11,16-17H,1H3
InChIKeyCEDJBQHONAOVIP-UHFFFAOYSA-N
XLogP2.94
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dimethylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085229
1-(2-tert-butylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860660
1-(2-bromo-3-methylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 107984997
1-(3-bromo-2-methylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860344
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
1-(3-chloro-2-fluorophenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 64714340
2-naphthalen-1-yl-2-pyrazin-2-ylacetonitrile
CID 116833408
1-isoquinolin-8-yl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 103143559
1-(2-cyclobutylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 114602735
1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 63969228
N-methyl-1-[3-(methylideneamino)-4-pyridinyl]-1-naphthalen-1-ylmethanamine
CID 145243101
1-isoquinolin-5-yl-N-methyl-1-(2-methylpyrimidin-4-yl)methanamine
CID 115530639

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine?
The IUPAC name of N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine (CID 62791384) is N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine?
The canonical SMILES for N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine is CNC(c1cnccn1)c1cccc2ccccc12.
What is the InChIKey of N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine?
The InChIKey is CEDJBQHONAOVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-17-16(15-11-18-9-10-19-15)14-8-4-6-12-5-2-3-7-13(12)14/h2-11,16-17H,1H3.
What are the key properties of N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine?
N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine has a molecular weight of 249.32 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine is sourced from PubChem (CID 62791384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).