4-(oxolan-3-yl)-1,3-thiazol-2-amine

C7H10N2OS — CID 112562194

IUPAC4-(oxolan-3-yl)-1,3-thiazol-2-amine
SMILESNc1nc(C2CCOC2)cs1
InChIInChI=1S/C7H10N2OS/c8-7-9-6(4-11-7)5-1-2-10-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKeySCLXUYYPACSTIM-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.23
Rot. Bonds1

About 4-(oxolan-3-yl)-1,3-thiazol-2-amine

4-(oxolan-3-yl)-1,3-thiazol-2-amine (PubChem CID 112562194) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 4-(oxolan-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(oxolan-3-yl)-1,3-thiazol-2-amine
PubChem CID112562194
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name4-(oxolan-3-yl)-1,3-thiazol-2-amine
SMILESNc1nc(C2CCOC2)cs1
InChIInChI=1S/C7H10N2OS/c8-7-9-6(4-11-7)5-1-2-10-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKeySCLXUYYPACSTIM-UHFFFAOYSA-N
XLogP1.23
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Thiazolamine, 4-(tetrahydro-2H-pyran-4-yl)-
CID 911605
4-(2,2-Dimethyloxan-4-yl)-1,3-thiazol-2-amine
CID 648091
4-(Oxan-3-yl)-1,3-thiazol-2-amine
CID 112562196
2-[4-(Oxan-4-yl)-1,3-thiazol-2-yl]guanidine
CID 136519812
2-[4-(3-Aminooxypropyl)-1,3-thiazol-2-yl]guanidine
CID 13318030
4-(2-Ethoxyethyl)-1,3-thiazol-2-amine
CID 56612135
4-(2-Methoxyethyl)thiazol-2-amine
CID 56633971
Ethyl 2-(2-aminothiazol-4-yl)butanoate
CID 71307709
2-Bromo-4-(oxolan-3-yl)-1,3-thiazole
CID 104756423
3-(2-Amino-1,3-thiazol-4-yl)propan-1-ol
CID 119082443
4-(Oxolan-3-yl)-2-propan-2-yl-1,3-thiazole
CID 126973222
4-[(Oxolan-3-yl)methyl]-1,3-thiazol-2-amine
CID 131127986

Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(oxolan-3-yl)-1,3-thiazol-2-amine (CID 112562194) is 4-(oxolan-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(oxolan-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(oxolan-3-yl)-1,3-thiazol-2-amine is Nc1nc(C2CCOC2)cs1.
What is the InChIKey of 4-(oxolan-3-yl)-1,3-thiazol-2-amine?
The InChIKey is SCLXUYYPACSTIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c8-7-9-6(4-11-7)5-1-2-10-3-5/h4-5H,1-3H2,(H2,8,9).
What are the key properties of 4-(oxolan-3-yl)-1,3-thiazol-2-amine?
4-(oxolan-3-yl)-1,3-thiazol-2-amine has a molecular weight of 170.24 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 112562194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).