[6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine

C9H15N3OS — CID 102938684

IUPAC[6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine
SMILESCC1CN(c2nccs2)CC(CN)O1
InChIInChI=1S/C9H15N3OS/c1-7-5-12(6-8(4-10)13-7)9-11-2-3-14-9/h2-3,7-8H,4-6,10H2,1H3
InChIKeyYMSDYGUWSILNOP-UHFFFAOYSA-N
MW213.31 g/mol
LogP0.70
Rot. Bonds2

About [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine

[6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine (PubChem CID 102938684) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine
PubChem CID102938684
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name[6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine
SMILESCC1CN(c2nccs2)CC(CN)O1
InChIInChI=1S/C9H15N3OS/c1-7-5-12(6-8(4-10)13-7)9-11-2-3-14-9/h2-3,7-8H,4-6,10H2,1H3
InChIKeyYMSDYGUWSILNOP-UHFFFAOYSA-N
XLogP0.70
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine 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 [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine?
The IUPAC name of [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine (CID 102938684) is [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine is CC1CN(c2nccs2)CC(CN)O1.
What is the InChIKey of [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine?
The InChIKey is YMSDYGUWSILNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-7-5-12(6-8(4-10)13-7)9-11-2-3-14-9/h2-3,7-8H,4-6,10H2,1H3.
What are the key properties of [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine?
[6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine has a molecular weight of 213.31 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 102938684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).