[2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine

C13H23N3OS — CID 82433206

IUPAC[2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine
SMILESCCCc1nc(CCN2CCOCC2)sc1CN
InChIInChI=1S/C13H23N3OS/c1-2-3-11-12(10-14)18-13(15-11)4-5-16-6-8-17-9-7-16/h2-10,14H2,1H3
InChIKeySEACXFPXPOMGHG-UHFFFAOYSA-N
MW269.41 g/mol
LogP1.43
Rot. Bonds6

About [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine

[2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine (PubChem CID 82433206) has the molecular formula C13H23N3OS and a molecular weight of 269.41 g/mol. Its IUPAC name is [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine
PubChem CID82433206
Molecular FormulaC13H23N3OS
Molecular Weight269.41 g/mol
Exact Mass269.16
IUPAC Name[2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine
SMILESCCCc1nc(CCN2CCOCC2)sc1CN
InChIInChI=1S/C13H23N3OS/c1-2-3-11-12(10-14)18-13(15-11)4-5-16-6-8-17-9-7-16/h2-10,14H2,1H3
InChIKeySEACXFPXPOMGHG-UHFFFAOYSA-N
XLogP1.43
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.41
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-ethyl-2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
CID 82430826
[2-(oxolan-3-ylmethyl)-4-propyl-1,3-thiazol-5-yl]methanamine
CID 114361262
[4-(methoxymethyl)-2-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazol-5-yl]methanamine
CID 82441701
N-methyl-1-[4-propyl-2-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-5-yl]methanamine
CID 82433121
N-[[2-(morpholin-4-ylmethyl)-4-propyl-1,3-thiazol-5-yl]methyl]propan-1-amine
CID 82433026
[2-(2,2-dimethylpropyl)-4-propyl-1,3-thiazol-5-yl]methanamine
CID 114361240
2-[4-methyl-2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]propan-2-amine
CID 82427748
1-[4-(methoxymethyl)-2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
CID 82441721
4-(methoxymethyl)-2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carbothioamide
CID 82441712
N-methyl-1-[2-[2-(4-methylpiperidin-1-yl)ethyl]-4-propyl-1,3-thiazol-5-yl]methanamine
CID 82433170
[2-(propoxymethyl)-4-propyl-1,3-thiazol-5-yl]methanamine
CID 114361329
2-[2-(2-morpholin-4-ylethyl)-4-propan-2-yl-1,3-thiazol-5-yl]acetic acid
CID 82435498

Frequently Asked Questions

What is the IUPAC name of [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine?
The IUPAC name of [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine (CID 82433206) is [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine.
What is the SMILES notation for [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine?
The canonical SMILES for [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine is CCCc1nc(CCN2CCOCC2)sc1CN.
What is the InChIKey of [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine?
The InChIKey is SEACXFPXPOMGHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3OS/c1-2-3-11-12(10-14)18-13(15-11)4-5-16-6-8-17-9-7-16/h2-10,14H2,1H3.
What are the key properties of [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine?
[2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine has a molecular weight of 269.41 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-morpholin-4-ylethyl)-4-propyl-1,3-thiazol-5-yl]methanamine is sourced from PubChem (CID 82433206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).