4H-chromeno[4,3-d][1,3]thiazol-2-amine

C10H8N2OS — CID 1112324

IUPAC4H-chromeno[4,3-d][1,3]thiazol-2-amine
SMILESNc1nc2c(s1)COc1ccccc1-2
InChIInChI=1S/C10H8N2OS/c11-10-12-9-6-3-1-2-4-7(6)13-5-8(9)14-10/h1-4H,5H2,(H2,11,12)
InChIKeyNVHFPWSBQGIUJA-UHFFFAOYSA-N
MW204.25 g/mol
LogP2.28
Rot. Bonds

About 4H-chromeno[4,3-d][1,3]thiazol-2-amine

4H-chromeno[4,3-d][1,3]thiazol-2-amine (PubChem CID 1112324) has the molecular formula C10H8N2OS and a molecular weight of 204.25 g/mol. Its IUPAC name is 4H-chromeno[4,3-d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name4H-chromeno[4,3-d][1,3]thiazol-2-amine
PubChem CID1112324
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
Exact Mass204.04
IUPAC Name4H-chromeno[4,3-d][1,3]thiazol-2-amine
SMILESNc1nc2c(s1)COc1ccccc1-2
InChIInChI=1S/C10H8N2OS/c11-10-12-9-6-3-1-2-4-7(6)13-5-8(9)14-10/h1-4H,5H2,(H2,11,12)
InChIKeyNVHFPWSBQGIUJA-UHFFFAOYSA-N
XLogP2.28
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4H-chromeno[4,3-d][1,3]thiazol-2-amine 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 4H-chromeno[4,3-d][1,3]thiazol-2-amine?
The IUPAC name of 4H-chromeno[4,3-d][1,3]thiazol-2-amine (CID 1112324) is 4H-chromeno[4,3-d][1,3]thiazol-2-amine.
What is the SMILES notation for 4H-chromeno[4,3-d][1,3]thiazol-2-amine?
The canonical SMILES for 4H-chromeno[4,3-d][1,3]thiazol-2-amine is Nc1nc2c(s1)COc1ccccc1-2.
What is the InChIKey of 4H-chromeno[4,3-d][1,3]thiazol-2-amine?
The InChIKey is NVHFPWSBQGIUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS/c11-10-12-9-6-3-1-2-4-7(6)13-5-8(9)14-10/h1-4H,5H2,(H2,11,12).
What are the key properties of 4H-chromeno[4,3-d][1,3]thiazol-2-amine?
4H-chromeno[4,3-d][1,3]thiazol-2-amine has a molecular weight of 204.25 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-chromeno[4,3-d][1,3]thiazol-2-amine is sourced from PubChem (CID 1112324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).