2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

C13H15N3OS — CID 110463533

IUPAC2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2ccccc2N(C)C)n1
InChIInChI=1S/C13H15N3OS/c1-9-8-18-13(14-9)15-12(17)10-6-4-5-7-11(10)16(2)3/h4-8H,1-3H3,(H,14,15,17)
InChIKeyDDTSZURLRKESJC-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.77
Rot. Bonds3

About 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 110463533) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID110463533
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2ccccc2N(C)C)n1
InChIInChI=1S/C13H15N3OS/c1-9-8-18-13(14-9)15-12(17)10-6-4-5-7-11(10)16(2)3/h4-8H,1-3H3,(H,14,15,17)
InChIKeyDDTSZURLRKESJC-UHFFFAOYSA-N
XLogP2.77
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 884818
2-[[2-(4-fluoro-N-sulfinatoanilino)benzoyl]amino]-4-methyl-1,3-thiazole
CID 175018570
2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 107358521
N-(4-methyl-1,3-thiazol-2-yl)-2-nitrobenzamide
CID 902953
2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62060816
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 2085562
N-(4-methyl-1,3-thiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide
CID 26362259
2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2970631
2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46557524
3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
CID 2551174
2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzoic acid
CID 104601339

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 110463533) is 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide is Cc1csc(NC(=O)c2ccccc2N(C)C)n1.
What is the InChIKey of 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is DDTSZURLRKESJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-9-8-18-13(14-9)15-12(17)10-6-4-5-7-11(10)16(2)3/h4-8H,1-3H3,(H,14,15,17).
What are the key properties of 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 261.35 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 110463533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).