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

C10H18N4OS — CID 115587313

IUPAC2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine
SMILESCC(CNCc1csnn1)N1CCOCC1
InChIInChI=1S/C10H18N4OS/c1-9(14-2-4-15-5-3-14)6-11-7-10-8-16-13-12-10/h8-9,11H,2-7H2,1H3
InChIKeyYFWFVYJDNSDURR-UHFFFAOYSA-N
MW242.35 g/mol
LogP0.35
Rot. Bonds5

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

2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine (PubChem CID 115587313) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine
PubChem CID115587313
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine
SMILESCC(CNCc1csnn1)N1CCOCC1
InChIInChI=1S/C10H18N4OS/c1-9(14-2-4-15-5-3-14)6-11-7-10-8-16-13-12-10/h8-9,11H,2-7H2,1H3
InChIKeyYFWFVYJDNSDURR-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 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-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 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine?
The IUPAC name of 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine (CID 115587313) is 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine?
The canonical SMILES for 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine is CC(CNCc1csnn1)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine?
The InChIKey is YFWFVYJDNSDURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-9(14-2-4-15-5-3-14)6-11-7-10-8-16-13-12-10/h8-9,11H,2-7H2,1H3.
What are the key properties of 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine?
2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-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 2-morpholin-4-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine is sourced from PubChem (CID 115587313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).