N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine

C15H14N2S — CID 61330720

IUPACN-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine
SMILESCNC(c1ccc2ccccc2c1)c1nccs1
InChIInChI=1S/C15H14N2S/c1-16-14(15-17-8-9-18-15)13-7-6-11-4-2-3-5-12(11)10-13/h2-10,14,16H,1H3
InChIKeySAFJSCJOHJFIKS-UHFFFAOYSA-N
MW254.36 g/mol
LogP3.61
Rot. Bonds3

About N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine

N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine (PubChem CID 61330720) has the molecular formula C15H14N2S and a molecular weight of 254.36 g/mol. Its IUPAC name is N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine
PubChem CID61330720
Molecular FormulaC15H14N2S
Molecular Weight254.36 g/mol
Exact Mass254.09
IUPAC NameN-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine
SMILESCNC(c1ccc2ccccc2c1)c1nccs1
InChIInChI=1S/C15H14N2S/c1-16-14(15-17-8-9-18-15)13-7-6-11-4-2-3-5-12(11)10-13/h2-10,14,16H,1H3
InChIKeySAFJSCJOHJFIKS-UHFFFAOYSA-N
XLogP3.61
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-4-fluorophenyl)-N-methyl-1-(1,3-thiazol-2-yl)methanamine
CID 81154688
N-methyl-1-(1,3-thiazol-2-yl)-1-[4-(trifluoromethoxy)phenyl]methanamine
CID 61331512
N-methyl-1-(1,3-thiazol-2-yl)-1-[4-(trifluoromethylsulfanyl)phenyl]methanamine
CID 61331510
N-(1-naphthalen-2-ylethyl)-1,3-thiazol-2-amine
CID 78910611
1-(4-cyclopropylphenyl)-N-methyl-1-(1,3-thiazol-2-yl)methanamine
CID 79980474
1-(3,4-dichlorophenyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 43486537
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 61331562
1-(3-methoxypyrazin-2-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 104515510
N-methyl-1-naphthalen-2-yl-1-(1H-1,2,4-triazol-5-yl)methanamine
CID 65362557
N-methyl-1-(3-methylthiophen-2-yl)-1-(1,3-thiazol-2-yl)methanamine
CID 61346189
N-[(2-methylquinolin-6-yl)-(1,3-thiazol-2-yl)methyl]propan-1-amine
CID 105379123
1-(2-chlorophenyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 62716429

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine?
The IUPAC name of N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine (CID 61330720) is N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine?
The canonical SMILES for N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine is CNC(c1ccc2ccccc2c1)c1nccs1.
What is the InChIKey of N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine?
The InChIKey is SAFJSCJOHJFIKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2S/c1-16-14(15-17-8-9-18-15)13-7-6-11-4-2-3-5-12(11)10-13/h2-10,14,16H,1H3.
What are the key properties of N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine?
N-methyl-1-naphthalen-2-yl-1-(1,3-thiazol-2-yl)methanamine has a molecular weight of 254.36 g/mol, XLogP of 3.61, 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-2-yl-1-(1,3-thiazol-2-yl)methanamine is sourced from PubChem (CID 61330720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).