N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide

C19H16N6OS — CID 176858658

IUPACN-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide
SMILESCc1cccc(-c2nc(NC(=O)c3cncn3-c3ccncc3)sc2C)n1
InChIInChI=1S/C19H16N6OS/c1-12-4-3-5-15(22-12)17-13(2)27-19(23-17)24-18(26)16-10-21-11-25(16)14-6-8-20-9-7-14/h3-11H,1-2H3,(H,23,24,26)
InChIKeyFNNNTKWHUGAGPI-UHFFFAOYSA-N
MW376.45 g/mol
LogP3.65
Rot. Bonds4

About N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide

N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide (PubChem CID 176858658) has the molecular formula C19H16N6OS and a molecular weight of 376.45 g/mol. Its IUPAC name is N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide
PubChem CID176858658
Molecular FormulaC19H16N6OS
Molecular Weight376.45 g/mol
Exact Mass376.11
IUPAC NameN-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide
SMILESCc1cccc(-c2nc(NC(=O)c3cncn3-c3ccncc3)sc2C)n1
InChIInChI=1S/C19H16N6OS/c1-12-4-3-5-15(22-12)17-13(2)27-19(23-17)24-18(26)16-10-21-11-25(16)14-6-8-20-9-7-14/h3-11H,1-2H3,(H,23,24,26)
InChIKeyFNNNTKWHUGAGPI-UHFFFAOYSA-N
XLogP3.65
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide?
The IUPAC name of N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide (CID 176858658) is N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide.
What is the SMILES notation for N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide?
The canonical SMILES for N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide is Cc1cccc(-c2nc(NC(=O)c3cncn3-c3ccncc3)sc2C)n1.
What is the InChIKey of N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide?
The InChIKey is FNNNTKWHUGAGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6OS/c1-12-4-3-5-15(22-12)17-13(2)27-19(23-17)24-18(26)16-10-21-11-25(16)14-6-8-20-9-7-14/h3-11H,1-2H3,(H,23,24,26).
What are the key properties of N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide?
N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide has a molecular weight of 376.45 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-methyl-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylimidazole-4-carboxamide is sourced from PubChem (CID 176858658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).