[2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine

C9H15N3OS — CID 79088973

IUPAC[2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine
SMILESCN1CCOC(c2nc(CN)cs2)C1
InChIInChI=1S/C9H15N3OS/c1-12-2-3-13-8(5-12)9-11-7(4-10)6-14-9/h6,8H,2-5,10H2,1H3
InChIKeyZFEMAFMXYITNDR-UHFFFAOYSA-N
MW213.31 g/mol
LogP0.60
Rot. Bonds2

About [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine

[2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine (PubChem CID 79088973) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine.

Molecular Properties

Compound Name[2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine
PubChem CID79088973
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name[2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine
SMILESCN1CCOC(c2nc(CN)cs2)C1
InChIInChI=1S/C9H15N3OS/c1-12-2-3-13-8(5-12)9-11-7(4-10)6-14-9/h6,8H,2-5,10H2,1H3
InChIKeyZFEMAFMXYITNDR-UHFFFAOYSA-N
XLogP0.60
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 ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]acetic acid
CID 79078482
N-[[2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methyl]cyclopropanamine
CID 79088243
[2-(oxolan-2-yl)-1,3-thiazol-4-yl]methanamine
CID 64982766
[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-1,3-thiazol-4-yl]methanamine
CID 79088972
N-[[2-(4-ethylmorpholin-2-yl)-1,3-thiazol-4-yl]methyl]propan-1-amine
CID 79669267
[2-(4-methylmorpholin-2-yl)-5-phenyl-1,3-thiazol-4-yl]methanamine
CID 79088543
2-[4-(3-chloropropyl)-1,3-thiazol-2-yl]-4-propylmorpholine
CID 113369421
2-[2-(4-propan-2-ylmorpholin-2-yl)-1,3-thiazol-4-yl]acetic acid
CID 79657361
N-[[2-(4-propan-2-ylmorpholin-2-yl)-1,3-thiazol-4-yl]methyl]ethanamine
CID 79663346
2-[2-(oxolan-2-yl)-1,3-thiazol-4-yl]ethanamine
CID 65328335
2-methyl-4-[2-(1-methylpyrrolidin-3-yl)-1,3-thiazol-4-yl]butan-2-amine
CID 116888539
(2S)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-cyclopropylsulfonylmorpholine
CID 99840275

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine?
The IUPAC name of [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine (CID 79088973) is [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine.
What is the SMILES notation for [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine?
The canonical SMILES for [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine is CN1CCOC(c2nc(CN)cs2)C1.
What is the InChIKey of [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine?
The InChIKey is ZFEMAFMXYITNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-12-2-3-13-8(5-12)9-11-7(4-10)6-14-9/h6,8H,2-5,10H2,1H3.
What are the key properties of [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine?
[2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine has a molecular weight of 213.31 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methanamine is sourced from PubChem (CID 79088973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).