5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine

C8H15N3OS — CID 71052923

IUPAC5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine
SMILESNC1NC=C(CN2CCOCC2)S1
InChIInChI=1S/C8H15N3OS/c9-8-10-5-7(13-8)6-11-1-3-12-4-2-11/h5,8,10H,1-4,6,9H2
InChIKeyARRDJJJWDHILOS-UHFFFAOYSA-N
MW201.29 g/mol
LogP-0.26
Rot. Bonds2

About 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine

5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine (PubChem CID 71052923) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine
PubChem CID71052923
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC Name5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine
SMILESNC1NC=C(CN2CCOCC2)S1
InChIInChI=1S/C8H15N3OS/c9-8-10-5-7(13-8)6-11-1-3-12-4-2-11/h5,8,10H,1-4,6,9H2
InChIKeyARRDJJJWDHILOS-UHFFFAOYSA-N
XLogP-0.26
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(morpholin-4-ylmethyl)-2,3-dihydro-1H-pyrrol-4-amine
CID 141358011
2-(morpholin-4-ylmethyl)furan-3-amine
CID 82407819
4-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]morpholine
CID 155546801
2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine
CID 82026958
3-(morpholin-4-ylmethyl)-2H-thiadiazol-4-amine
CID 172765033
4-[[2,3,5,6-tetrachloro-4-(morpholin-4-ylmethyl)phenyl]methyl]morpholine
CID 3043329
[2-(morpholin-4-ylmethyl)furan-3-yl]boronic acid
CID 71065956
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
CID 67704101
4-(pyrimidin-5-ylmethyl)morpholine
CID 130750424
[5-(morpholin-4-ylmethyl)furan-3-yl]boronic acid
CID 71065996
4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
CID 11161574
N-[4-(morpholin-4-ylmethyl)phenyl]thian-4-amine
CID 21192595

Frequently Asked Questions

What is the IUPAC name of 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine (CID 71052923) is 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine is NC1NC=C(CN2CCOCC2)S1.
What is the InChIKey of 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine?
The InChIKey is ARRDJJJWDHILOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c9-8-10-5-7(13-8)6-11-1-3-12-4-2-11/h5,8,10H,1-4,6,9H2.
What are the key properties of 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine?
5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine has a molecular weight of 201.29 g/mol, XLogP of -0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(morpholin-4-ylmethyl)-2,3-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 71052923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).