3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide

C10H15N3O2S — CID 106112621

IUPAC3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C10H15N3O2S/c1-15-8(4-11)9(14)13-10-12-7(5-16-10)6-2-3-6/h5-6,8H,2-4,11H2,1H3,(H,12,13,14)
InChIKeyREPNWEKQRSIAJK-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.93
Rot. Bonds5

About 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide

3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide (PubChem CID 106112621) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide.

Molecular Properties

Compound Name3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide
PubChem CID106112621
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C10H15N3O2S/c1-15-8(4-11)9(14)13-10-12-7(5-16-10)6-2-3-6/h5-6,8H,2-4,11H2,1H3,(H,12,13,14)
InChIKeyREPNWEKQRSIAJK-UHFFFAOYSA-N
XLogP0.93
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methoxybutanamide;hydrochloride
CID 120589106
4-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methoxybutanamide
CID 103155653
3-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methoxypropanamide
CID 114145061
3-amino-4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
CID 64894586
(2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide
CID 103795479
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)hexanamide
CID 54959133
(2S)-2-acetamido-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide
CID 32864950
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride
CID 119292978
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propan-2-ylamino)acetamide
CID 61482373
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylbutanamide
CID 79805640
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
CID 32865071
(2S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methylsulfanyl-2-(propanoylamino)butanamide
CID 94806027

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide?
The IUPAC name of 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide (CID 106112621) is 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide.
What is the SMILES notation for 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide?
The canonical SMILES for 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide is COC(CN)C(=O)Nc1nc(C2CC2)cs1.
What is the InChIKey of 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide?
The InChIKey is REPNWEKQRSIAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-15-8(4-11)9(14)13-10-12-7(5-16-10)6-2-3-6/h5-6,8H,2-4,11H2,1H3,(H,12,13,14).
What are the key properties of 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide?
3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide has a molecular weight of 241.32 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide is sourced from PubChem (CID 106112621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).