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

C19H16N2OS — CID 53272679

IUPAC1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine
SMILESc1coc(CNCc2ncc(-c3cccc4ccccc34)s2)c1
InChIInChI=1S/C19H16N2OS/c1-2-8-16-14(5-1)6-3-9-17(16)18-12-21-19(23-18)13-20-11-15-7-4-10-22-15/h1-10,12,20H,11,13H2
InChIKeyUDKPGUQGGRTNOW-UHFFFAOYSA-N
MW320.42 g/mol
LogP4.85
Rot. Bonds5

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

1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine (PubChem CID 53272679) has the molecular formula C19H16N2OS and a molecular weight of 320.42 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine
PubChem CID53272679
Molecular FormulaC19H16N2OS
Molecular Weight320.42 g/mol
Exact Mass320.10
IUPAC Name1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine
SMILESc1coc(CNCc2ncc(-c3cccc4ccccc34)s2)c1
InChIInChI=1S/C19H16N2OS/c1-2-8-16-14(5-1)6-3-9-17(16)18-12-21-19(23-18)13-20-11-15-7-4-10-22-15/h1-10,12,20H,11,13H2
InChIKeyUDKPGUQGGRTNOW-UHFFFAOYSA-N
XLogP4.85
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-2-yl)-N-[(5-pyridin-2-yl-1,3-thiazol-2-yl)methyl]methanamine
CID 53273448
1,1-dimethyl-2-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]hydrazine
CID 53272757
N-[[5-(2-chloro-6-fluorophenyl)-1,3-thiazol-2-yl]methyl]-1-(furan-2-yl)methanamine
CID 53271505
2-(4-fluorophenyl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]ethanamine
CID 53272678
N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]cyclohexanamine
CID 53272820
N-(furan-2-ylmethyl)-1-naphthalen-1-ylmethanamine
CID 1090542
N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]piperidin-1-amine
CID 53272756
N-(1,3-benzothiazol-2-ylmethyl)-1-(furan-2-yl)methanamine
CID 28665164
5-naphthalen-1-yl-1,3-thiazol-2-amine
CID 17015170
1-(furan-2-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine;dihydrochloride
CID 56773667
2-(4-methylphenyl)-5-naphthalen-1-yl-1,3-thiazole
CID 23244777
N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]-2-phenylethanamine
CID 53272762

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine?
The IUPAC name of 1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine (CID 53272679) is 1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine?
The canonical SMILES for 1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine is c1coc(CNCc2ncc(-c3cccc4ccccc34)s2)c1.
What is the InChIKey of 1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine?
The InChIKey is UDKPGUQGGRTNOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2OS/c1-2-8-16-14(5-1)6-3-9-17(16)18-12-21-19(23-18)13-20-11-15-7-4-10-22-15/h1-10,12,20H,11,13H2.
What are the key properties of 1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine?
1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine has a molecular weight of 320.42 g/mol, XLogP of 4.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]methanamine is sourced from PubChem (CID 53272679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).