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

C11H19N3OS — CID 103794300

IUPAC(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1nc(C(C)C)cs1
InChIInChI=1S/C11H19N3OS/c1-4-5-8(12)10(15)14-11-13-9(6-16-11)7(2)3/h6-8H,4-5,12H2,1-3H3,(H,13,14,15)/t8-/m1/s1
InChIKeyWDRZHBGBSRTURW-MRVPVSSYSA-N
MW241.36 g/mol
LogP2.33
Rot. Bonds5

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

(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide (PubChem CID 103794300) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
PubChem CID103794300
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1nc(C(C)C)cs1
InChIInChI=1S/C11H19N3OS/c1-4-5-8(12)10(15)14-11-13-9(6-16-11)7(2)3/h6-8H,4-5,12H2,1-3H3,(H,13,14,15)/t8-/m1/s1
InChIKeyWDRZHBGBSRTURW-MRVPVSSYSA-N
XLogP2.33
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 ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
CID 78973473
2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 54958530
(2R)-2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 79013002
(2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
CID 78985596
(2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide
CID 103795479
(2S)-2-amino-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide
CID 139370957
N-(4-propan-2-yl-1,3-thiazol-2-yl)octanamide
CID 55555526
methyl N-(4-propan-2-yl-1,3-thiazol-2-yl)carbamate
CID 58913263
4-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 61482708
2-amino-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]pentanamide;hydrochloride
CID 119264520
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)hexanamide
CID 54959133
N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-sulfanylpropanamide
CID 107025335

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide (CID 103794300) is (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide is CCC[C@@H](N)C(=O)Nc1nc(C(C)C)cs1.
What is the InChIKey of (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide?
The InChIKey is WDRZHBGBSRTURW-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-4-5-8(12)10(15)14-11-13-9(6-16-11)7(2)3/h6-8H,4-5,12H2,1-3H3,(H,13,14,15)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide?
(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide has a molecular weight of 241.36 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide is sourced from PubChem (CID 103794300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).