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

C16H13N3OS — CID 4123718

IUPAC2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C16H13N3OS/c1-11-6-2-3-7-12(11)15(20)19-16-18-14(10-21-16)13-8-4-5-9-17-13/h2-10H,1H3,(H,18,19,20)
InChIKeyYIGDUEBFDARPNP-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.77
Rot. Bonds3

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

2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (PubChem CID 4123718) has the molecular formula C16H13N3OS and a molecular weight of 295.37 g/mol. Its IUPAC name is 2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PubChem CID4123718
Molecular FormulaC16H13N3OS
Molecular Weight295.37 g/mol
Exact Mass295.08
IUPAC Name2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C16H13N3OS/c1-11-6-2-3-7-12(11)15(20)19-16-18-14(10-21-16)13-8-4-5-9-17-13/h2-10H,1H3,(H,18,19,20)
InChIKeyYIGDUEBFDARPNP-UHFFFAOYSA-N
XLogP3.77
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (CID 4123718) is 2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is Cc1ccccc1C(=O)Nc1nc(-c2ccccn2)cs1.
What is the InChIKey of 2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The InChIKey is YIGDUEBFDARPNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3OS/c1-11-6-2-3-7-12(11)15(20)19-16-18-14(10-21-16)13-8-4-5-9-17-13/h2-10H,1H3,(H,18,19,20).
What are the key properties of 2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide has a molecular weight of 295.37 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 4123718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).