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

C11H17N3OS — CID 103795479

IUPAC(2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C11H17N3OS/c1-2-3-8(12)10(15)14-11-13-9(6-16-11)7-4-5-7/h6-8H,2-5,12H2,1H3,(H,13,14,15)/t8-/m1/s1
InChIKeyFUEDIBSGGYGLKE-MRVPVSSYSA-N
MW239.34 g/mol
LogP2.09
Rot. Bonds5

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

(2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide (PubChem CID 103795479) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide
PubChem CID103795479
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name(2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C11H17N3OS/c1-2-3-8(12)10(15)14-11-13-9(6-16-11)7-4-5-7/h6-8H,2-5,12H2,1H3,(H,13,14,15)/t8-/m1/s1
InChIKeyFUEDIBSGGYGLKE-MRVPVSSYSA-N
XLogP2.09
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)hexanamide
CID 54959133
3-amino-4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
CID 64894586
(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 103794300
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylbutanamide
CID 79805640
3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxypropanamide
CID 106112621
(2S)-2-amino-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide
CID 139370957
N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]propanamide
CID 56782412
(2R)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methylsulfanyl-2-(propanoylamino)butanamide
CID 94806028
(2S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methylsulfanyl-2-(propanoylamino)butanamide
CID 94806027
(2S)-2-acetamido-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide
CID 32864950
N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
CID 5141035
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride
CID 119292978

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide (CID 103795479) is (2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide is CCC[C@@H](N)C(=O)Nc1nc(C2CC2)cs1.
What is the InChIKey of (2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide?
The InChIKey is FUEDIBSGGYGLKE-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-2-3-8(12)10(15)14-11-13-9(6-16-11)7-4-5-7/h6-8H,2-5,12H2,1H3,(H,13,14,15)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide?
(2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide has a molecular weight of 239.34 g/mol, XLogP of 2.09, 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-cyclopropyl-1,3-thiazol-2-yl)pentanamide is sourced from PubChem (CID 103795479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).