4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

C7H7N5OS — CID 63107015

IUPAC4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)Nc1nccs1
InChIInChI=1S/C7H7N5OS/c8-4-3-10-12-5(4)6(13)11-7-9-1-2-14-7/h1-3H,8H2,(H,10,12)(H,9,11,13)
InChIKeyDOHUAADKTJUHNC-UHFFFAOYSA-N
MW209.23 g/mol
LogP0.70
Rot. Bonds2

About 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide (PubChem CID 63107015) has the molecular formula C7H7N5OS and a molecular weight of 209.23 g/mol. Its IUPAC name is 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
PubChem CID63107015
Molecular FormulaC7H7N5OS
Molecular Weight209.23 g/mol
Exact Mass209.04
IUPAC Name4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)Nc1nccs1
InChIInChI=1S/C7H7N5OS/c8-4-3-10-12-5(4)6(13)11-7-9-1-2-14-7/h1-3H,8H2,(H,10,12)(H,9,11,13)
InChIKeyDOHUAADKTJUHNC-UHFFFAOYSA-N
XLogP0.70
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 61090146
4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 63107417
1,3-thiazol-2-ylurea;hydrochloride
CID 118455578
4-amino-1-ethyl-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide
CID 65357658
N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 130841000
4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 63102341
3-amino-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 16771043
4-amino-N-(2,6-difluorophenyl)-1H-pyrazole-5-carboxamide
CID 63107429
2-amino-N-(1,3-thiazol-2-yl)butanamide
CID 43649283
4-amino-N-(2-chlorophenyl)-1H-pyrazole-5-carboxamide
CID 63107036
2,5-dimethyl-N-(1,3-thiazol-2-yl)-1H-imidazole-4-carboxamide
CID 20683999
4-acetyl-3-ethyl-5-methyl-N-(1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide
CID 47265101

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide (CID 63107015) is 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide is Nc1cn[nH]c1C(=O)Nc1nccs1.
What is the InChIKey of 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is DOHUAADKTJUHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5OS/c8-4-3-10-12-5(4)6(13)11-7-9-1-2-14-7/h1-3H,8H2,(H,10,12)(H,9,11,13).
What are the key properties of 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide?
4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 209.23 g/mol, XLogP of 0.70, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63107015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).