N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide

C8H9N3OS — CID 19605204

IUPACN-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide
SMILESCc1sc2cncn2c1CNC=O
InChIInChI=1S/C8H9N3OS/c1-6-7(2-10-5-12)11-4-9-3-8(11)13-6/h3-5H,2H2,1H3,(H,10,12)
InChIKeyZFGXKPZPVKXSIC-UHFFFAOYSA-N
MW195.25 g/mol
LogP0.95
Rot. Bonds3

About N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide

N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide (PubChem CID 19605204) has the molecular formula C8H9N3OS and a molecular weight of 195.25 g/mol. Its IUPAC name is N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide.

Molecular Properties

Compound NameN-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide
PubChem CID19605204
Molecular FormulaC8H9N3OS
Molecular Weight195.25 g/mol
Exact Mass195.05
IUPAC NameN-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide
SMILESCc1sc2cncn2c1CNC=O
InChIInChI=1S/C8H9N3OS/c1-6-7(2-10-5-12)11-4-9-3-8(11)13-6/h3-5H,2H2,1H3,(H,10,12)
InChIKeyZFGXKPZPVKXSIC-UHFFFAOYSA-N
XLogP0.95
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide?
The IUPAC name of N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide (CID 19605204) is N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide.
What is the SMILES notation for N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide?
The canonical SMILES for N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide is Cc1sc2cncn2c1CNC=O.
What is the InChIKey of N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide?
The InChIKey is ZFGXKPZPVKXSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3OS/c1-6-7(2-10-5-12)11-4-9-3-8(11)13-6/h3-5H,2H2,1H3,(H,10,12).
What are the key properties of N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide?
N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide has a molecular weight of 195.25 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)methyl]formamide is sourced from PubChem (CID 19605204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).