1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine

C10H18N4OS — CID 43675926

IUPAC1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine
SMILESCC(CN1CCOCC1)NCc1csnn1
InChIInChI=1S/C10H18N4OS/c1-9(7-14-2-4-15-5-3-14)11-6-10-8-16-13-12-10/h8-9,11H,2-7H2,1H3
InChIKeyHZTGVSYJULLOFF-UHFFFAOYSA-N
MW242.35 g/mol
LogP0.35
Rot. Bonds5

About 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine

1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine (PubChem CID 43675926) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine
PubChem CID43675926
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine
SMILESCC(CN1CCOCC1)NCc1csnn1
InChIInChI=1S/C10H18N4OS/c1-9(7-14-2-4-15-5-3-14)11-6-10-8-16-13-12-10/h8-9,11H,2-7H2,1H3
InChIKeyHZTGVSYJULLOFF-UHFFFAOYSA-N
XLogP0.35
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine?
The IUPAC name of 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine (CID 43675926) is 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine.
What is the SMILES notation for 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine?
The canonical SMILES for 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine is CC(CN1CCOCC1)NCc1csnn1.
What is the InChIKey of 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine?
The InChIKey is HZTGVSYJULLOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-9(7-14-2-4-15-5-3-14)11-6-10-8-16-13-12-10/h8-9,11H,2-7H2,1H3.
What are the key properties of 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine?
1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine has a molecular weight of 242.35 g/mol, XLogP of 0.35, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-2-amine is sourced from PubChem (CID 43675926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).