N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide

C8H11N3O2S — CID 135308391

IUPACN-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide
SMILESO=CNc1nc(C2COCCN2)cs1
InChIInChI=1S/C8H11N3O2S/c12-5-10-8-11-7(4-14-8)6-3-13-2-1-9-6/h4-6,9H,1-3H2,(H,10,11,12)
InChIKeyUNUOGVFARKEMHN-UHFFFAOYSA-N
MW213.26 g/mol
LogP0.37
Rot. Bonds3

About N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide

N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide (PubChem CID 135308391) has the molecular formula C8H11N3O2S and a molecular weight of 213.26 g/mol. Its IUPAC name is N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide.

Molecular Properties

Compound NameN-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide
PubChem CID135308391
Molecular FormulaC8H11N3O2S
Molecular Weight213.26 g/mol
Exact Mass213.06
IUPAC NameN-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide
SMILESO=CNc1nc(C2COCCN2)cs1
InChIInChI=1S/C8H11N3O2S/c12-5-10-8-11-7(4-14-8)6-3-13-2-1-9-6/h4-6,9H,1-3H2,(H,10,11,12)
InChIKeyUNUOGVFARKEMHN-UHFFFAOYSA-N
XLogP0.37
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.26
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide?
The IUPAC name of N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide (CID 135308391) is N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide.
What is the SMILES notation for N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide?
The canonical SMILES for N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide is O=CNc1nc(C2COCCN2)cs1.
What is the InChIKey of N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide?
The InChIKey is UNUOGVFARKEMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2S/c12-5-10-8-11-7(4-14-8)6-3-13-2-1-9-6/h4-6,9H,1-3H2,(H,10,11,12).
What are the key properties of N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide?
N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide has a molecular weight of 213.26 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-3-yl-1,3-thiazol-2-yl)formamide is sourced from PubChem (CID 135308391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).