N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine

C15H14N2S — CID 60942096

IUPACN-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine
SMILESCc1ncc(CNc2ccc3ccccc3c2)s1
InChIInChI=1S/C15H14N2S/c1-11-16-9-15(18-11)10-17-14-7-6-12-4-2-3-5-13(12)8-14/h2-9,17H,10H2,1H3
InChIKeyDIMLPAYKOGRQNT-UHFFFAOYSA-N
MW254.36 g/mol
LogP4.22
Rot. Bonds3

About N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine

N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine (PubChem CID 60942096) has the molecular formula C15H14N2S and a molecular weight of 254.36 g/mol. Its IUPAC name is N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine
PubChem CID60942096
Molecular FormulaC15H14N2S
Molecular Weight254.36 g/mol
Exact Mass254.09
IUPAC NameN-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine
SMILESCc1ncc(CNc2ccc3ccccc3c2)s1
InChIInChI=1S/C15H14N2S/c1-11-16-9-15(18-11)10-17-14-7-6-12-4-2-3-5-13(12)8-14/h2-9,17H,10H2,1H3
InChIKeyDIMLPAYKOGRQNT-UHFFFAOYSA-N
XLogP4.22
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 ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1H-indazol-6-amine
CID 54868500
3-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]aniline
CID 60941546
3-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]aniline
CID 60941535
4-chloro-3-fluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]aniline
CID 60942118
4-bromo-3-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]aniline
CID 103823395
3-[(2-methyl-1,3-thiazol-5-yl)methylamino]benzamide
CID 54868850
3-[2-(dimethylamino)ethoxy]-N-[(2-methyl-1,3-thiazol-5-yl)methyl]aniline
CID 60940843
4-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-(trifluoromethyl)aniline
CID 54868758
2-methyl-5-[[3-(sulfamoylamino)anilino]methyl]-1,3-thiazole
CID 54868489
N-[4-[(2-methyl-1,3-thiazol-5-yl)methylamino]phenyl]methanesulfonamide
CID 54868652
4-[(2-methyl-1,3-thiazol-5-yl)methylamino]benzoic acid
CID 60941885
3-imidazol-1-yl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]aniline
CID 54868679

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine?
The IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine (CID 60942096) is N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine.
What is the SMILES notation for N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine?
The canonical SMILES for N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine is Cc1ncc(CNc2ccc3ccccc3c2)s1.
What is the InChIKey of N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine?
The InChIKey is DIMLPAYKOGRQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2S/c1-11-16-9-15(18-11)10-17-14-7-6-12-4-2-3-5-13(12)8-14/h2-9,17H,10H2,1H3.
What are the key properties of N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine?
N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine has a molecular weight of 254.36 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine is sourced from PubChem (CID 60942096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).