N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine

C17H17N3 — CID 116892458

IUPACN-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine
SMILESCNCc1nc(C)cc(-c2ccc3ccccc3c2)n1
InChIInChI=1S/C17H17N3/c1-12-9-16(20-17(19-12)11-18-2)15-8-7-13-5-3-4-6-14(13)10-15/h3-10,18H,11H2,1-2H3
InChIKeyJBSVYYKNTHZPMG-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.32
Rot. Bonds3

About N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine

N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine (PubChem CID 116892458) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine
PubChem CID116892458
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine
SMILESCNCc1nc(C)cc(-c2ccc3ccccc3c2)n1
InChIInChI=1S/C17H17N3/c1-12-9-16(20-17(19-12)11-18-2)15-8-7-13-5-3-4-6-14(13)10-15/h3-10,18H,11H2,1-2H3
InChIKeyJBSVYYKNTHZPMG-UHFFFAOYSA-N
XLogP3.32
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-4,6-dinaphthalen-2-ylpyrimidine
CID 137433549
4-(4-methylphenyl)-2,6-dinaphthalen-2-ylpyrimidine
CID 118490750
2-[4-(4-methoxyphenyl)-6-methylpyrimidin-2-yl]-N-methylethanamine
CID 116892641
N-methyl-1-[4-methyl-6-(5-methylfuran-2-yl)pyrimidin-2-yl]methanamine
CID 116892451
1-[4-(2,5-difluorophenyl)-6-methylpyrimidin-2-yl]-N-methylmethanamine
CID 116892415
N-methyl-1-(3-methyl-4-naphthalen-2-ylphenyl)methanamine
CID 66481024
2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylpyrimidine
CID 118148910
N,4-dimethyl-6-(6-methylnaphthalen-2-yl)pyrimidin-2-amine
CID 116894674
N-[[4-(4-bromophenyl)-6-methylpyrimidin-2-yl]methyl]propan-2-amine
CID 116893210
2-chloro-4-naphthalen-2-yl-6-phenylpyrimidine
CID 88558011
N-methyl-2-naphthalen-2-ylquinolin-4-amine
CID 142840384
4-methyl-2-(2-methylpropyl)-6-phenylpyrimidine
CID 70659256

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine (CID 116892458) is N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine is CNCc1nc(C)cc(-c2ccc3ccccc3c2)n1.
What is the InChIKey of N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine?
The InChIKey is JBSVYYKNTHZPMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-12-9-16(20-17(19-12)11-18-2)15-8-7-13-5-3-4-6-14(13)10-15/h3-10,18H,11H2,1-2H3.
What are the key properties of N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine?
N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine has a molecular weight of 263.34 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methyl-6-naphthalen-2-ylpyrimidin-2-yl)methanamine is sourced from PubChem (CID 116892458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).