N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine

C11H19N3OS — CID 114400659

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine
SMILESCCN1CCOC(CNc2nc(C)cs2)C1
InChIInChI=1S/C11H19N3OS/c1-3-14-4-5-15-10(7-14)6-12-11-13-9(2)8-16-11/h8,10H,3-7H2,1-2H3,(H,12,13)
InChIKeyJZQYXWVRSQKCMG-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.58
Rot. Bonds4

About N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine

N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine (PubChem CID 114400659) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine
PubChem CID114400659
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine
SMILESCCN1CCOC(CNc2nc(C)cs2)C1
InChIInChI=1S/C11H19N3OS/c1-3-14-4-5-15-10(7-14)6-12-11-13-9(2)8-16-11/h8,10H,3-7H2,1-2H3,(H,12,13)
InChIKeyJZQYXWVRSQKCMG-UHFFFAOYSA-N
XLogP1.58
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine
CID 104695446
4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine
CID 29273850
3-tert-butyl-N-[(4-ethylmorpholin-2-yl)methyl]-1,2,4-thiadiazol-5-amine
CID 114400497
N-[(4-ethylmorpholin-2-yl)methyl]-1,2,4-benzotriazin-3-amine
CID 103204537
N-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-amine
CID 114400660
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine
CID 114400676
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine
CID 95319257
N-[(4-ethylmorpholin-2-yl)methyl]-5-iodopyrimidin-2-amine
CID 113459925
N-[(4-ethylmorpholin-2-yl)methyl]-1,5-dimethylpyrazol-3-amine
CID 114253529
N-[(4-ethylmorpholin-2-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
CID 114399660
N-[(4-ethylmorpholin-2-yl)methyl]-6-(trifluoromethyl)pyridin-2-amine
CID 115619054
4-chloro-N-[(4-ethylmorpholin-2-yl)methyl]-1,2,5-thiadiazol-3-amine
CID 114400988

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine (CID 114400659) is N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine is CCN1CCOC(CNc2nc(C)cs2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine?
The InChIKey is JZQYXWVRSQKCMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-3-14-4-5-15-10(7-14)6-12-11-13-9(2)8-16-11/h8,10H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine has a molecular weight of 241.36 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 114400659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).