2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide

C11H19N3OS — CID 119755320

IUPAC2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide
SMILESCCc1cnc(NC(=O)C(N)C(C)CC)s1
InChIInChI=1S/C11H19N3OS/c1-4-7(3)9(12)10(15)14-11-13-6-8(5-2)16-11/h6-7,9H,4-5,12H2,1-3H3,(H,13,14,15)
InChIKeyIPQOGTIEANXJOY-UHFFFAOYSA-N
MW241.36 g/mol
LogP2.02
Rot. Bonds5

About 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide

2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide (PubChem CID 119755320) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide
PubChem CID119755320
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide
SMILESCCc1cnc(NC(=O)C(N)C(C)CC)s1
InChIInChI=1S/C11H19N3OS/c1-4-7(3)9(12)10(15)14-11-13-6-8(5-2)16-11/h6-7,9H,4-5,12H2,1-3H3,(H,13,14,15)
InChIKeyIPQOGTIEANXJOY-UHFFFAOYSA-N
XLogP2.02
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-(5-ethyl-1,3-thiazol-2-yl)propanamide;hydrochloride
CID 130680042
(2S,3S)-2-amino-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-3-methylpentanamide
CID 103833289
N-(5-ethyl-1,3-thiazol-2-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119755311
2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)acetamide
CID 120667956
(5-ethyl-1,3-thiazol-2-yl)carbamic acid
CID 90989275
(2S)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
CID 61174043
2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-2-methylpropanamide
CID 119307130
(2S)-2-amino-N-(5-benzyl-1,3-thiazol-2-yl)-3-methylbutanamide
CID 119270246
(2S,3S)-2-amino-N-[(5-ethylthiophen-2-yl)methyl]-3-methylpentanamide
CID 103832951
2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 54958530
2-amino-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
CID 42757431
N-(5-ethyl-1,3-thiazol-2-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 166218577

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide?
The IUPAC name of 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide (CID 119755320) is 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide.
What is the SMILES notation for 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide?
The canonical SMILES for 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide is CCc1cnc(NC(=O)C(N)C(C)CC)s1.
What is the InChIKey of 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide?
The InChIKey is IPQOGTIEANXJOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-4-7(3)9(12)10(15)14-11-13-6-8(5-2)16-11/h6-7,9H,4-5,12H2,1-3H3,(H,13,14,15).
What are the key properties of 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide?
2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide has a molecular weight of 241.36 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-3-methylpentanamide is sourced from PubChem (CID 119755320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).