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

C9H15N3OS — CID 158263053

IUPACN-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine
SMILESCNc1cnc(CN2CCOCC2)s1
InChIInChI=1S/C9H15N3OS/c1-10-8-6-11-9(14-8)7-12-2-4-13-5-3-12/h6,10H,2-5,7H2,1H3
InChIKeyGICNCSLGBRWWEI-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.02
Rot. Bonds3

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

N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine (PubChem CID 158263053) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine
PubChem CID158263053
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC NameN-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine
SMILESCNc1cnc(CN2CCOCC2)s1
InChIInChI=1S/C9H15N3OS/c1-10-8-6-11-9(14-8)7-12-2-4-13-5-3-12/h6,10H,2-5,7H2,1H3
InChIKeyGICNCSLGBRWWEI-UHFFFAOYSA-N
XLogP1.02
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(E)-3-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]prop-2-enoic acid
CID 82424816
N-methyl-5-(morpholin-4-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 174619063
5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione
CID 82424818
N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
CID 115092055
N-methyl-6-(morpholin-4-ylmethyl)pyridin-2-amine
CID 79242984
4-(2-ethyl-1,3-thiazol-5-yl)morpholine
CID 89317794
1-morpholin-4-yl-2-[4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone
CID 126777513
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-morpholin-4-ylethanamine
CID 54883121
N-methyl-2-[3-(morpholin-4-ylmethyl)-1,2,4-triazol-1-yl]ethanamine
CID 67754572
N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
CID 62177527
N-[[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-5-yl]methyl]propan-1-amine
CID 82424672
N-methyl-4-[2-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-amine
CID 82424843

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine?
The IUPAC name of N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine (CID 158263053) is N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine.
What is the SMILES notation for N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine?
The canonical SMILES for N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine is CNc1cnc(CN2CCOCC2)s1.
What is the InChIKey of N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine?
The InChIKey is GICNCSLGBRWWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-10-8-6-11-9(14-8)7-12-2-4-13-5-3-12/h6,10H,2-5,7H2,1H3.
What are the key properties of N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine?
N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine has a molecular weight of 213.31 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 158263053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).