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

C10H17N3OS — CID 60849111

IUPAC2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
SMILESCCCC(C)(N)C(=O)Nc1nc(C)cs1
InChIInChI=1S/C10H17N3OS/c1-4-5-10(3,11)8(14)13-9-12-7(2)6-15-9/h6H,4-5,11H2,1-3H3,(H,12,13,14)
InChIKeyYYQJZODSLBWJIY-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.91
Rot. Bonds4

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

2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide (PubChem CID 60849111) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
PubChem CID60849111
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
SMILESCCCC(C)(N)C(=O)Nc1nc(C)cs1
InChIInChI=1S/C10H17N3OS/c1-4-5-10(3,11)8(14)13-9-12-7(2)6-15-9/h6H,4-5,11H2,1-3H3,(H,12,13,14)
InChIKeyYYQJZODSLBWJIY-UHFFFAOYSA-N
XLogP1.91
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]pentanoic acid
CID 43619432
2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 60867878
2-amino-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpentanamide
CID 119713341
2-amino-2-methyl-N-[4-(propanoylamino)phenyl]pentanamide;hydrochloride
CID 119735835
2-amino-N-(1,3-benzothiazol-2-yl)-2-methylpentanamide
CID 60846825
1-tert-butyl-3-(4-methyl-1,3-thiazol-2-yl)urea;ethane
CID 143608747
2-amino-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-methylpentanamide
CID 119699067
N-(4-methyl-1,3-thiazol-2-yl)tetradecanamide
CID 139176889
N-(4-methyl-1,3-thiazol-2-yl)-3-propylpyrrolidine-3-carboxamide
CID 63138339
2-(aminomethyl)-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
CID 65225533
2-(2-amino-2-methylpropyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 66224014
3-amino-N-(4-methyl-1,3-thiazol-2-yl)-3-sulfanylidenepropanamide
CID 43120468

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide (CID 60849111) is 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide is CCCC(C)(N)C(=O)Nc1nc(C)cs1.
What is the InChIKey of 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide?
The InChIKey is YYQJZODSLBWJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-4-5-10(3,11)8(14)13-9-12-7(2)6-15-9/h6H,4-5,11H2,1-3H3,(H,12,13,14).
What are the key properties of 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide?
2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide has a molecular weight of 227.33 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide is sourced from PubChem (CID 60849111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).