1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine

C18H19N3 — CID 62744265

IUPAC1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine
SMILESCNCc1c(C)nc(-c2cccc3ccccc23)nc1C
InChIInChI=1S/C18H19N3/c1-12-17(11-19-3)13(2)21-18(20-12)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,19H,11H2,1-3H3
InChIKeyLAFZXJGEDQBADT-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.63
Rot. Bonds3

About 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine

1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine (PubChem CID 62744265) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine
PubChem CID62744265
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine
SMILESCNCc1c(C)nc(-c2cccc3ccccc23)nc1C
InChIInChI=1S/C18H19N3/c1-12-17(11-19-3)13(2)21-18(20-12)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,19H,11H2,1-3H3
InChIKeyLAFZXJGEDQBADT-UHFFFAOYSA-N
XLogP3.63
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745820
N-ethyl-5,6-dimethyl-2-naphthalen-1-ylpyrimidin-4-amine
CID 63486132
3-[4,6-dimethyl-2-(2-methylphenyl)pyrimidin-5-yl]-N-methylpropan-1-amine
CID 62746134
4-chloro-5-iodo-6-methyl-2-naphthalen-1-ylpyrimidine
CID 66293961
N-methyl-1-(4-methyl-3-naphthalen-1-ylphenyl)methanamine
CID 105408323
6-methyl-2-naphthalen-1-yl-5-propan-2-ylpyrimidin-4-amine
CID 62916015
1-[2-(2-chloro-4-fluorophenyl)-4,6-dimethylpyrimidin-5-yl]-N-methylmethanamine
CID 62944595
1-[2-(4-chlorophenyl)-4,6-dimethylpyrimidin-5-yl]-N-methylmethanamine
CID 62745644
5-amino-4-methyl-2-naphthalen-1-ylthieno[2,3-d]pyrimidine-6-carbaldehyde;methanamine
CID 143295061
2-naphthalen-1-yl-4,6-bis(4-naphthalen-1-ylphenyl)pyrimidine
CID 129265535
2-(2-methylphenyl)-4,6-bis(3-naphthalen-1-ylphenyl)pyrimidine
CID 123694324
1-[2-(4-methoxyphenyl)-4,6-dimethylpyrimidin-5-yl]-N-methylmethanamine
CID 62744615

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine (CID 62744265) is 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine is CNCc1c(C)nc(-c2cccc3ccccc23)nc1C.
What is the InChIKey of 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine?
The InChIKey is LAFZXJGEDQBADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-12-17(11-19-3)13(2)21-18(20-12)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,19H,11H2,1-3H3.
What are the key properties of 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine?
1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine has a molecular weight of 277.37 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethyl-2-naphthalen-1-ylpyrimidin-5-yl)-N-methylmethanamine is sourced from PubChem (CID 62744265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).