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

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Related Compounds

4-(2-Methoxy-phenyl)-thiazol-2-ylamine
CID 735252
4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine
CID 2758374
4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
CID 613228
5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine
CID 828523
8-Methoxy-4,5-dihydro-naphtho[1,2-d]thiazol-2-yl-amine
CID 739121
5-Methyl-4-(4-phenoxy-phenyl)-thiazol-2-ylamine
CID 828522
4,5-Bis-(4-methoxy-phenyl)-thiazol-2-ylamine
CID 1481725
4-(4-Ethoxyphenyl)-1,3-thiazol-2-amine
CID 613217
N-{4H-chromeno[4,3-d][1,3]thiazol-2-yl}pentanamide
CID 4080777
N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-(phenylthio)propanamide
CID 4113625
N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2,2-dimethylpropanamide
CID 4430351
N-(4H-chromeno[4,3-d]thiazol-2-yl)butyramide
CID 4583212

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).