N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine

C16H17N3 — CID 43485969

IUPACN-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine
SMILESCNC(c1cnn(C)c1)c1cccc2ccccc12
InChIInChI=1S/C16H17N3/c1-17-16(13-10-18-19(2)11-13)15-9-5-7-12-6-3-4-8-14(12)15/h3-11,16-17H,1-2H3
InChIKeyZBWFIYKOIXGJJS-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.88
Rot. Bonds3

About N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine

N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine (PubChem CID 43485969) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine
PubChem CID43485969
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC NameN-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine
SMILESCNC(c1cnn(C)c1)c1cccc2ccccc12
InChIInChI=1S/C16H17N3/c1-17-16(13-10-18-19(2)11-13)15-9-5-7-12-6-3-4-8-14(12)15/h3-11,16-17H,1-2H3
InChIKeyZBWFIYKOIXGJJS-UHFFFAOYSA-N
XLogP2.88
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine 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

N-[(1-methylpyrazol-4-yl)-naphthalen-1-ylmethyl]ethanamine
CID 43492495
1-(2-ethylphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 115809291
1-(2,3-dimethylphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 43485943
1-(2-tert-butylphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 115809298
N-methyl-1-(1-methylpyrazol-4-yl)-1-(2,3,4-trimethoxyphenyl)methanamine
CID 43635857
N-[1-benzothiophen-7-yl-(1-methylpyrazol-4-yl)methyl]ethanamine
CID 81153707
[1-benzothiophen-7-yl-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228332
4-[methylamino(naphthalen-1-yl)methyl]aniline
CID 116952076
1-(4-methoxyphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 43485945
N-[(2-bromophenyl)-(1-methylpyrazol-4-yl)methyl]propan-1-amine
CID 43497333
1-(2-methoxy-5-methylphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 65195113
N-[(1-methylindazol-3-yl)-(1-methylpyrazol-4-yl)methyl]propan-1-amine
CID 103126319

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine?
The IUPAC name of N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine (CID 43485969) is N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine.
What is the SMILES notation for N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine?
The canonical SMILES for N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine is CNC(c1cnn(C)c1)c1cccc2ccccc12.
What is the InChIKey of N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine?
The InChIKey is ZBWFIYKOIXGJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-17-16(13-10-18-19(2)11-13)15-9-5-7-12-6-3-4-8-14(12)15/h3-11,16-17H,1-2H3.
What are the key properties of N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine?
N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine has a molecular weight of 251.33 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylmethanamine is sourced from PubChem (CID 43485969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).