(2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide

C9H10N4OS — CID 35503683

IUPAC(2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide
SMILESC[C@H](C(=O)Nc1nccs1)n1cccn1
InChIInChI=1S/C9H10N4OS/c1-7(13-5-2-3-11-13)8(14)12-9-10-4-6-15-9/h2-7H,1H3,(H,10,12,14)/t7-/m1/s1
InChIKeyRCAMZHKAQHBTEY-SSDOTTSWSA-N
MW222.27 g/mol
LogP1.54
Rot. Bonds3

About (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide

(2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 35503683) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide
PubChem CID35503683
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name(2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide
SMILESC[C@H](C(=O)Nc1nccs1)n1cccn1
InChIInChI=1S/C9H10N4OS/c1-7(13-5-2-3-11-13)8(14)12-9-10-4-6-15-9/h2-7H,1H3,(H,10,12,14)/t7-/m1/s1
InChIKeyRCAMZHKAQHBTEY-SSDOTTSWSA-N
XLogP1.54
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-bromopyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 45153796
(2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylpropanamide
CID 35556893
N-(4-acetyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylpropanamide
CID 134048750
(2S)-2-piperidin-1-yl-N-(1,3-thiazol-2-yl)propanamide
CID 40932668
N-phenyl-2-pyrazol-1-ylpropanamide
CID 42949018
(2S)-2-(methylamino)-N-(1,3-thiazol-2-yl)propanamide
CID 59361268
(2S)-2-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 95354497
2-(3-methyl-4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 4771380
N-(4-methylphenyl)-2-pyrazol-1-ylpropanamide
CID 134060372
(2S)-2-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 97038201
(2R)-2-pyrazol-1-yl-N-[(1S)-1-thiophen-2-ylethyl]propanamide
CID 35699099
2-pyrazol-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
CID 86768177

Frequently Asked Questions

What is the IUPAC name of (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide (CID 35503683) is (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide is C[C@H](C(=O)Nc1nccs1)n1cccn1.
What is the InChIKey of (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is RCAMZHKAQHBTEY-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-7(13-5-2-3-11-13)8(14)12-9-10-4-6-15-9/h2-7H,1H3,(H,10,12,14)/t7-/m1/s1.
What are the key properties of (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide?
(2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 222.27 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 35503683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).