N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide

C15H16N2O2S — CID 4080777

IUPACN-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nc2c(s1)COc1ccccc1-2
InChIInChI=1S/C15H16N2O2S/c1-2-3-8-13(18)16-15-17-14-10-6-4-5-7-11(10)19-9-12(14)20-15/h4-7H,2-3,8-9H2,1H3,(H,16,17,18)
InChIKeyUJHXPYHXTJWJRV-UHFFFAOYSA-N
MW288.37 g/mol
LogP3.83
Rot. Bonds4

About N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide

N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide (PubChem CID 4080777) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide.

Molecular Properties

Compound NameN-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide
PubChem CID4080777
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC NameN-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nc2c(s1)COc1ccccc1-2
InChIInChI=1S/C15H16N2O2S/c1-2-3-8-13(18)16-15-17-14-10-6-4-5-7-11(10)19-9-12(14)20-15/h4-7H,2-3,8-9H2,1H3,(H,16,17,18)
InChIKeyUJHXPYHXTJWJRV-UHFFFAOYSA-N
XLogP3.83
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide?
The IUPAC name of N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide (CID 4080777) is N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide.
What is the SMILES notation for N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide?
The canonical SMILES for N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide is CCCCC(=O)Nc1nc2c(s1)COc1ccccc1-2.
What is the InChIKey of N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide?
The InChIKey is UJHXPYHXTJWJRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-2-3-8-13(18)16-15-17-14-10-6-4-5-7-11(10)19-9-12(14)20-15/h4-7H,2-3,8-9H2,1H3,(H,16,17,18).
What are the key properties of N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide?
N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide has a molecular weight of 288.37 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pentanamide is sourced from PubChem (CID 4080777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).