N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide

C7H10N4OS — CID 43540266

IUPACN-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1cn[nH]c1)C1CSCN1
InChIInChI=1S/C7H10N4OS/c12-7(6-3-13-4-8-6)11-5-1-9-10-2-5/h1-2,6,8H,3-4H2,(H,9,10)(H,11,12)
InChIKeyIQJFUIBYCMJXBB-UHFFFAOYSA-N
MW198.25 g/mol
LogP0.01
Rot. Bonds2

About N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide

N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide (PubChem CID 43540266) has the molecular formula C7H10N4OS and a molecular weight of 198.25 g/mol. Its IUPAC name is N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide
PubChem CID43540266
Molecular FormulaC7H10N4OS
Molecular Weight198.25 g/mol
Exact Mass198.06
IUPAC NameN-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1cn[nH]c1)C1CSCN1
InChIInChI=1S/C7H10N4OS/c12-7(6-3-13-4-8-6)11-5-1-9-10-2-5/h1-2,6,8H,3-4H2,(H,9,10)(H,11,12)
InChIKeyIQJFUIBYCMJXBB-UHFFFAOYSA-N
XLogP0.01
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(1H-pyrazol-4-yl)-2-(trifluoromethylsulfanyl)propanamide
CID 38016283
(2S)-N-(1H-pyrazol-4-yl)-2-(trifluoromethylsulfanyl)propanamide
CID 38016288
N-(1H-pyrazol-4-yl)-2-(trifluoromethylsulfanyl)propanamide
CID 45816287
N-[1-(2,2-difluoroethyl)pyrazol-4-yl]-1,3-thiazolidine-4-carboxamide
CID 119328768
N-(1H-pyrazol-4-yl)pyrrolidine-2-carboxamide
CID 20784960
2-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide
CID 123690849
(2R)-2-amino-N-(1H-pyrazol-4-yl)propanamide
CID 33781886
(2S)-2-amino-N-(1H-pyrazol-4-yl)propanamide
CID 33781889
2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide
CID 43429369
2-acetamido-N-(1H-pyrazol-4-yl)propanamide
CID 43429400
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1H-pyrazol-4-yl)acetamide
CID 43429562
4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1H-pyrazol-4-yl)butanamide
CID 43429616

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide (CID 43540266) is N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide is O=C(Nc1cn[nH]c1)C1CSCN1.
What is the InChIKey of N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is IQJFUIBYCMJXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4OS/c12-7(6-3-13-4-8-6)11-5-1-9-10-2-5/h1-2,6,8H,3-4H2,(H,9,10)(H,11,12).
What are the key properties of N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide?
N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 198.25 g/mol, XLogP of 0.01, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43540266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).