N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide

C18H15N5OS — CID 24621163

IUPACN-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide
SMILESCc1nc(NC(=O)c2cccc3ncccc23)sc1-c1nccn1C
InChIInChI=1S/C18H15N5OS/c1-11-15(16-20-9-10-23(16)2)25-18(21-11)22-17(24)13-5-3-7-14-12(13)6-4-8-19-14/h3-10H,1-2H3,(H,21,22,24)
InChIKeyVWUZWKWFKHTGFV-UHFFFAOYSA-N
MW349.42 g/mol
LogP3.65
Rot. Bonds3

About N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide

N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide (PubChem CID 24621163) has the molecular formula C18H15N5OS and a molecular weight of 349.42 g/mol. Its IUPAC name is N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide.

Molecular Properties

Compound NameN-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide
PubChem CID24621163
Molecular FormulaC18H15N5OS
Molecular Weight349.42 g/mol
Exact Mass349.10
IUPAC NameN-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide
SMILESCc1nc(NC(=O)c2cccc3ncccc23)sc1-c1nccn1C
InChIInChI=1S/C18H15N5OS/c1-11-15(16-20-9-10-23(16)2)25-18(21-11)22-17(24)13-5-3-7-14-12(13)6-4-8-19-14/h3-10H,1-2H3,(H,21,22,24)
InChIKeyVWUZWKWFKHTGFV-UHFFFAOYSA-N
XLogP3.65
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide?
The IUPAC name of N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide (CID 24621163) is N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide.
What is the SMILES notation for N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide?
The canonical SMILES for N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide is Cc1nc(NC(=O)c2cccc3ncccc23)sc1-c1nccn1C.
What is the InChIKey of N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide?
The InChIKey is VWUZWKWFKHTGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5OS/c1-11-15(16-20-9-10-23(16)2)25-18(21-11)22-17(24)13-5-3-7-14-12(13)6-4-8-19-14/h3-10H,1-2H3,(H,21,22,24).
What are the key properties of N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide?
N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide has a molecular weight of 349.42 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]quinoline-5-carboxamide is sourced from PubChem (CID 24621163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).