2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide

C15H13N3OS — CID 62794262

IUPAC2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C15H13N3OS/c1-9-13(20-15(16)17-9)14(19)18-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H2,16,17)(H,18,19)
InChIKeyFEDXDKSAVBGTOV-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.44
Rot. Bonds2

About 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide

2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide (PubChem CID 62794262) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide
PubChem CID62794262
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC Name2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C15H13N3OS/c1-9-13(20-15(16)17-9)14(19)18-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H2,16,17)(H,18,19)
InChIKeyFEDXDKSAVBGTOV-UHFFFAOYSA-N
XLogP3.44
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 735558
2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 62793569
2-amino-N-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 62793227
2-amino-N-(1H-indazol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 55115347
2-amino-N-(4-tert-butylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 62794412
2-amino-4-methyl-N-[4-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide
CID 62792729
N-(5-acetamido-2-methylphenyl)-2-amino-4-methyl-1,3-thiazole-5-carboxamide
CID 62794259
2-amino-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 62793426
4-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)amino]-2-methoxybenzoic acid
CID 107208052
2-amino-N-[4-(2-hydroxyethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 55116150
2-amino-N-[3-(cyanomethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 62793420
2-amino-N-(3-fluoro-5-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 79049476

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide (CID 62794262) is 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide is Cc1nc(N)sc1C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide?
The InChIKey is FEDXDKSAVBGTOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-9-13(20-15(16)17-9)14(19)18-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H2,16,17)(H,18,19).
What are the key properties of 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide?
2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide has a molecular weight of 283.36 g/mol, XLogP of 3.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 62794262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).