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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Related Compounds

(3S)-3-(2-methyl-1,3-thiazol-4-yl)morpholine
CID 96626970
N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-2-yl]formamide
CID 793118
3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
CID 120581948
3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride
CID 120581945
3-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]morpholine
CID 102929501
3-(4-phenyl-1,3-thiazol-2-yl)morpholine
CID 83439832
N-methyl-4-[(2S)-pyrrolidin-2-yl]-1,3-thiazol-2-amine
CID 72942833
N-methyl-4-pyrrolidin-2-yl-1,3-thiazol-2-amine
CID 112704146
3-(1,2-oxazol-3-yl)morpholine
CID 82595372
3-pyridin-2-ylmorpholine
CID 54247101
(3S)-3-(5,6-dichloro-2-pyridinyl)morpholine
CID 130706269
3-(6-fluoro-2-pyridinyl)morpholine
CID 55282502

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).