N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide

C19H13Cl2N5OS — CID 24666723

IUPACN-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide
SMILESO=C(Nc1ncc(Cc2ccc(Cl)cc2Cl)s1)c1ccc(-n2ccnc2)nc1
InChIInChI=1S/C19H13Cl2N5OS/c20-14-3-1-12(16(21)8-14)7-15-10-24-19(28-15)25-18(27)13-2-4-17(23-9-13)26-6-5-22-11-26/h1-6,8-11H,7H2,(H,24,25,27)
InChIKeyDHXQMSDCKQBODY-UHFFFAOYSA-N
MW430.32 g/mol
LogP4.87
Rot. Bonds5

About N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide

N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide (PubChem CID 24666723) has the molecular formula C19H13Cl2N5OS and a molecular weight of 430.32 g/mol. Its IUPAC name is N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide
PubChem CID24666723
Molecular FormulaC19H13Cl2N5OS
Molecular Weight430.32 g/mol
Exact Mass429.02
IUPAC NameN-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide
SMILESO=C(Nc1ncc(Cc2ccc(Cl)cc2Cl)s1)c1ccc(-n2ccnc2)nc1
InChIInChI=1S/C19H13Cl2N5OS/c20-14-3-1-12(16(21)8-14)7-15-10-24-19(28-15)25-18(27)13-2-4-17(23-9-13)26-6-5-22-11-26/h1-6,8-11H,7H2,(H,24,25,27)
InChIKeyDHXQMSDCKQBODY-UHFFFAOYSA-N
XLogP4.87
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.32
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide (CID 24666723) is N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide is O=C(Nc1ncc(Cc2ccc(Cl)cc2Cl)s1)c1ccc(-n2ccnc2)nc1.
What is the InChIKey of N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide?
The InChIKey is DHXQMSDCKQBODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2N5OS/c20-14-3-1-12(16(21)8-14)7-15-10-24-19(28-15)25-18(27)13-2-4-17(23-9-13)26-6-5-22-11-26/h1-6,8-11H,7H2,(H,24,25,27).
What are the key properties of N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide?
N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide has a molecular weight of 430.32 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 24666723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).