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

C9H15N3OS — CID 78973473

IUPAC(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
SMILESCC(C)c1csc(NC(=O)[C@@H](C)N)n1
InChIInChI=1S/C9H15N3OS/c1-5(2)7-4-14-9(11-7)12-8(13)6(3)10/h4-6H,10H2,1-3H3,(H,11,12,13)/t6-/m1/s1
InChIKeyUGFQCZZPWYHKBW-ZCFIWIBFSA-N
MW213.31 g/mol
LogP1.55
Rot. Bonds3

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

(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide (PubChem CID 78973473) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
PubChem CID78973473
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
SMILESCC(C)c1csc(NC(=O)[C@@H](C)N)n1
InChIInChI=1S/C9H15N3OS/c1-5(2)7-4-14-9(11-7)12-8(13)6(3)10/h4-6H,10H2,1-3H3,(H,11,12,13)/t6-/m1/s1
InChIKeyUGFQCZZPWYHKBW-ZCFIWIBFSA-N
XLogP1.55
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 79013002
(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 103794300
2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 54958530
methyl N-(4-propan-2-yl-1,3-thiazol-2-yl)carbamate
CID 58913263
(2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
CID 78985596
(2R)-2-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide
CID 78973521
3-amino-2,2,3-trimethyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 65270029
(2R)-2-amino-N-(4-propyl-1,3-thiazol-2-yl)propanamide
CID 120873882
[4-(1-aminoethyl)-1,3-thiazol-2-yl]urea
CID 64557109
2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 55115833
4-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 61482708
tert-butyl N-(4-propan-2-yl-1,3-thiazol-2-yl)carbamate
CID 65142790

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide (CID 78973473) is (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide is CC(C)c1csc(NC(=O)[C@@H](C)N)n1.
What is the InChIKey of (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
The InChIKey is UGFQCZZPWYHKBW-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-5(2)7-4-14-9(11-7)12-8(13)6(3)10/h4-6H,10H2,1-3H3,(H,11,12,13)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide has a molecular weight of 213.31 g/mol, XLogP of 1.55, 3 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)propanamide is sourced from PubChem (CID 78973473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).