2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide

C10H16N4OS — CID 82425083

IUPAC2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide
SMILES[H]/N=C(\N)c1cnc(CCN2CCOCC2)s1
InChIInChI=1S/C10H16N4OS/c11-10(12)8-7-13-9(16-8)1-2-14-3-5-15-6-4-14/h7H,1-6H2,(H3,11,12)
InChIKeyCNCRXRZKCWXHEF-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.30
Rot. Bonds4

About 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide

2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide (PubChem CID 82425083) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide
PubChem CID82425083
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide
SMILES[H]/N=C(\N)c1cnc(CCN2CCOCC2)s1
InChIInChI=1S/C10H16N4OS/c11-10(12)8-7-13-9(16-8)1-2-14-3-5-15-6-4-14/h7H,1-6H2,(H3,11,12)
InChIKeyCNCRXRZKCWXHEF-UHFFFAOYSA-N
XLogP0.30
TPSA75.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-(azepan-1-ylmethyl)-1,3-thiazole-5-carboximidamide
CID 82425132
2-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]acetic acid
CID 82425086
2-(2-methoxyethyl)-1,3-thiazole-5-carboximidamide
CID 82422333
2-[(dimethylamino)methyl]-1,3-thiazole-5-carboximidamide
CID 82424599
N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
CID 115092055
2-(4-morpholin-4-yl-4-oxobutyl)-1,3-thiazole-5-carboxamide
CID 141096442
4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]morpholine
CID 58668541
[2-(2-piperidin-1-ylethyl)-1,3-thiazol-5-yl]methanamine
CID 115092051
2-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-5-carboxylic acid
CID 82191374
2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carbothioamide
CID 82515196
2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
CID 141208836
5-(2-morpholin-4-ylethyl)pyrimidine-4,6-diamine
CID 154327108

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide?
The IUPAC name of 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide (CID 82425083) is 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide.
What is the SMILES notation for 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide?
The canonical SMILES for 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide is [H]/N=C(\N)c1cnc(CCN2CCOCC2)s1.
What is the InChIKey of 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide?
The InChIKey is CNCRXRZKCWXHEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c11-10(12)8-7-13-9(16-8)1-2-14-3-5-15-6-4-14/h7H,1-6H2,(H3,11,12).
What are the key properties of 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide?
2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide has a molecular weight of 240.33 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide is sourced from PubChem (CID 82425083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).