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

C10H15N3OS — CID 60867878

IUPAC2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1csc(NC(=O)C(C)(N)C2CC2)n1
InChIInChI=1S/C10H15N3OS/c1-6-5-15-9(12-6)13-8(14)10(2,11)7-3-4-7/h5,7H,3-4,11H2,1-2H3,(H,12,13,14)
InChIKeyGJJTZJCZONZCLC-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.52
Rot. Bonds3

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

2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 60867878) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID60867878
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1csc(NC(=O)C(C)(N)C2CC2)n1
InChIInChI=1S/C10H15N3OS/c1-6-5-15-9(12-6)13-8(14)10(2,11)7-3-4-7/h5,7H,3-4,11H2,1-2H3,(H,12,13,14)
InChIKeyGJJTZJCZONZCLC-UHFFFAOYSA-N
XLogP1.52
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-cyclopropyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide
CID 61044328
2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
CID 60849111
ethane;N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 143608697
1-cyclohexyl-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 4129191
trans-(1S,3S)-1-N,3-N-bis(4-methyl-1,3-thiazol-2-yl)cyclohexane-1,3-dicarboxamide
CID 52526965
N-cycloheptyl-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 44997302
(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 1086809
1-tert-butyl-3-(4-methyl-1,3-thiazol-2-yl)urea;ethane
CID 143608747
2-amino-2-cyclopropyl-1-(2-methyl-1,3-thiazol-4-yl)propan-1-one
CID 130757840
N-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 18072813
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride
CID 119292978
4-(tert-butylsulfonylamino)-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
CID 20630708

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide (CID 60867878) is 2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide is Cc1csc(NC(=O)C(C)(N)C2CC2)n1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is GJJTZJCZONZCLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-6-5-15-9(12-6)13-8(14)10(2,11)7-3-4-7/h5,7H,3-4,11H2,1-2H3,(H,12,13,14).
What are the key properties of 2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 225.32 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 60867878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).