4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

C10H9N3OS — CID 1483714

IUPAC4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2cccnc2)sc1C(N)=O
InChIInChI=1S/C10H9N3OS/c1-6-8(9(11)14)15-10(13-6)7-3-2-4-12-5-7/h2-5H,1H3,(H2,11,14)
InChIKeySGZYGCWIEWKSLU-UHFFFAOYSA-N
MW219.27 g/mol
LogP1.61
Rot. Bonds2

About 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide (PubChem CID 1483714) has the molecular formula C10H9N3OS and a molecular weight of 219.27 g/mol. Its IUPAC name is 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
PubChem CID1483714
Molecular FormulaC10H9N3OS
Molecular Weight219.27 g/mol
Exact Mass219.05
IUPAC Name4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2cccnc2)sc1C(N)=O
InChIInChI=1S/C10H9N3OS/c1-6-8(9(11)14)15-10(13-6)7-3-2-4-12-5-7/h2-5H,1H3,(H2,11,14)
InChIKeySGZYGCWIEWKSLU-UHFFFAOYSA-N
XLogP1.61
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide (CID 1483714) is 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide is Cc1nc(-c2cccnc2)sc1C(N)=O.
What is the InChIKey of 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide?
The InChIKey is SGZYGCWIEWKSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3OS/c1-6-8(9(11)14)15-10(13-6)7-3-2-4-12-5-7/h2-5H,1H3,(H2,11,14).
What are the key properties of 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide?
4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide has a molecular weight of 219.27 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 1483714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).