6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide

C18H14N4O2S — CID 127041664

IUPAC6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide
SMILESCc1nc2sccn2c1C(=O)NNC(=O)c1cccc2ccccc12
InChIInChI=1S/C18H14N4O2S/c1-11-15(22-9-10-25-18(22)19-11)17(24)21-20-16(23)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H,20,23)(H,21,24)
InChIKeyGQLMKANHYXHJGD-UHFFFAOYSA-N
MW350.40 g/mol
LogP2.93
Rot. Bonds2

About 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide

6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide (PubChem CID 127041664) has the molecular formula C18H14N4O2S and a molecular weight of 350.40 g/mol. Its IUPAC name is 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide.

Molecular Properties

Compound Name6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide
PubChem CID127041664
Molecular FormulaC18H14N4O2S
Molecular Weight350.40 g/mol
Exact Mass350.08
IUPAC Name6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide
SMILESCc1nc2sccn2c1C(=O)NNC(=O)c1cccc2ccccc12
InChIInChI=1S/C18H14N4O2S/c1-11-15(22-9-10-25-18(22)19-11)17(24)21-20-16(23)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H,20,23)(H,21,24)
InChIKeyGQLMKANHYXHJGD-UHFFFAOYSA-N
XLogP2.93
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide?
The IUPAC name of 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide (CID 127041664) is 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide.
What is the SMILES notation for 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide?
The canonical SMILES for 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide is Cc1nc2sccn2c1C(=O)NNC(=O)c1cccc2ccccc12.
What is the InChIKey of 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide?
The InChIKey is GQLMKANHYXHJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2S/c1-11-15(22-9-10-25-18(22)19-11)17(24)21-20-16(23)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H,20,23)(H,21,24).
What are the key properties of 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide?
6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide has a molecular weight of 350.40 g/mol, XLogP of 2.93, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N'-(naphthalene-1-carbonyl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide is sourced from PubChem (CID 127041664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).