N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide

C11H19N3OS — CID 103107651

IUPACN-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide
SMILESCCN(C)C(=O)C(C)NCc1scnc1C
InChIInChI=1S/C11H19N3OS/c1-5-14(4)11(15)9(3)12-6-10-8(2)13-7-16-10/h7,9,12H,5-6H2,1-4H3
InChIKeyKOLFCCWJMLNJEB-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.41
Rot. Bonds5

About N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide

N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide (PubChem CID 103107651) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide
PubChem CID103107651
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC NameN-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide
SMILESCCN(C)C(=O)C(C)NCc1scnc1C
InChIInChI=1S/C11H19N3OS/c1-5-14(4)11(15)9(3)12-6-10-8(2)13-7-16-10/h7,9,12H,5-6H2,1-4H3
InChIKeyKOLFCCWJMLNJEB-UHFFFAOYSA-N
XLogP1.41
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]butanamide
CID 103699284
(2S)-3-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]butan-2-amine
CID 95377617
N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide
CID 103108067
N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide
CID 103107971
2-(butan-2-ylamino)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 63836373
(2R)-2-hydroxy-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 130609015
N-[(4-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 63373165
N-ethyl-2-[[4-(hydroxymethyl)phenyl]methylamino]-N-methylpropanamide
CID 103108687
2-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]butanamide
CID 63837959
N,3-dimethyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-sulfanylbutanamide
CID 107030171
2-[(4-bromo-1,3-dimethylpyrazol-5-yl)methylamino]-N-ethyl-N-methylpropanamide
CID 103108596
2-[(5-bromo-2-pyridinyl)methylamino]-N-ethyl-N-methylpropanamide
CID 103108096

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide?
The IUPAC name of N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide (CID 103107651) is N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide is CCN(C)C(=O)C(C)NCc1scnc1C.
What is the InChIKey of N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide?
The InChIKey is KOLFCCWJMLNJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-5-14(4)11(15)9(3)12-6-10-8(2)13-7-16-10/h7,9,12H,5-6H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide?
N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide has a molecular weight of 241.36 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propanamide is sourced from PubChem (CID 103107651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).