2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine

C14H23N3OS — CID 79657410

IUPAC2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
SMILESCCCN1CCOC(c2nc3c(s2)C(N)CCC3)C1
InChIInChI=1S/C14H23N3OS/c1-2-6-17-7-8-18-12(9-17)14-16-11-5-3-4-10(15)13(11)19-14/h10,12H,2-9,15H2,1H3
InChIKeyHUUQLZILFUPMKA-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.26
Rot. Bonds3

About 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine

2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (PubChem CID 79657410) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine.

Molecular Properties

Compound Name2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
PubChem CID79657410
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC Name2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
SMILESCCCN1CCOC(c2nc3c(s2)C(N)CCC3)C1
InChIInChI=1S/C14H23N3OS/c1-2-6-17-7-8-18-12(9-17)14-16-11-5-3-4-10(15)13(11)19-14/h10,12H,2-9,15H2,1H3
InChIKeyHUUQLZILFUPMKA-UHFFFAOYSA-N
XLogP2.26
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 79669342
4-(methoxymethyl)-2-(4-propylmorpholin-2-yl)-1,3-thiazole-5-carboxylic acid
CID 114360099
2-(4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)-4-propylmorpholine
CID 79663270
2-(4-propylmorpholin-2-yl)-1,3-thiazole-5-carboxylic acid
CID 79668919
5,5-dimethyl-2-(4-propan-2-ylmorpholin-2-yl)-6,7-dihydro-4H-1,3-benzothiazol-7-amine
CID 79663127
2-chloro-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
CID 84661798
2-(4-propylmorpholin-2-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 79658032
2-(4-propylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472072
2-[4-(3-chloropropyl)-1,3-thiazol-2-yl]-4-propylmorpholine
CID 113369421
[4-cyclopropyl-2-(4-ethylmorpholin-2-yl)-1,3-thiazol-5-yl]methanamine
CID 114361926
5,5-dimethyl-2-(oxolan-2-yl)-6,7-dihydro-4H-1,3-benzothiazol-7-amine
CID 65328879
5-bromo-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79657186

Frequently Asked Questions

What is the IUPAC name of 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine?
The IUPAC name of 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (CID 79657410) is 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine.
What is the SMILES notation for 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine?
The canonical SMILES for 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine is CCCN1CCOC(c2nc3c(s2)C(N)CCC3)C1.
What is the InChIKey of 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine?
The InChIKey is HUUQLZILFUPMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3OS/c1-2-6-17-7-8-18-12(9-17)14-16-11-5-3-4-10(15)13(11)19-14/h10,12H,2-9,15H2,1H3.
What are the key properties of 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine?
2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine has a molecular weight of 281.42 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine is sourced from PubChem (CID 79657410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).