5-amino-N-phenyl-1H-pyrazole-4-carboxamide

C10H10N4O — CID 671570

IUPAC5-amino-N-phenyl-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)Nc1ccccc1
InChIInChI=1S/C10H10N4O/c11-9-8(6-12-14-9)10(15)13-7-4-2-1-3-5-7/h1-6H,(H,13,15)(H3,11,12,14)
InChIKeyRROBZVKDDYIYNA-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.24
Rot. Bonds2

About 5-amino-N-phenyl-1H-pyrazole-4-carboxamide

5-amino-N-phenyl-1H-pyrazole-4-carboxamide (PubChem CID 671570) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 5-amino-N-phenyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-phenyl-1H-pyrazole-4-carboxamide
PubChem CID671570
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name5-amino-N-phenyl-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)Nc1ccccc1
InChIInChI=1S/C10H10N4O/c11-9-8(6-12-14-9)10(15)13-7-4-2-1-3-5-7/h1-6H,(H,13,15)(H3,11,12,14)
InChIKeyRROBZVKDDYIYNA-UHFFFAOYSA-N
XLogP1.24
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-1-phenyl-4-pyrazolecarboxamide
CID 1802
5-Amino-N-(3-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxamide
CID 1263586
6-methyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135401776
7-phenyl-3H,4H,7H-pyrazolo[3,4-d][1,2,3]triazin-4-one
CID 135423160
N-methyl-2-((4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-phenylacetamide
CID 135831523
5-amino-1-phenyl-1H-pyrazole-4-carbohydrazide
CID 353959
3-amino-1-phenyl-1H-pyrazole-4-carboxamide
CID 8831909
5-(2-fluorophenyl)-6-thioxo-1,5,6,7-tetrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135468410
N-(3-methylphenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
CID 135521529
N-(2-fluorophenyl)-2-((4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
CID 135831454
N4-acetyl-5-amino-1-phenyl-1H-pyrazole-4-carboxamide
CID 2822832
N-(4-fluorophenyl)-2-((4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
CID 135831458

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-phenyl-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-phenyl-1H-pyrazole-4-carboxamide (CID 671570) is 5-amino-N-phenyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-phenyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-phenyl-1H-pyrazole-4-carboxamide is Nc1[nH]ncc1C(=O)Nc1ccccc1.
What is the InChIKey of 5-amino-N-phenyl-1H-pyrazole-4-carboxamide?
The InChIKey is RROBZVKDDYIYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c11-9-8(6-12-14-9)10(15)13-7-4-2-1-3-5-7/h1-6H,(H,13,15)(H3,11,12,14).
What are the key properties of 5-amino-N-phenyl-1H-pyrazole-4-carboxamide?
5-amino-N-phenyl-1H-pyrazole-4-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 1.24, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-phenyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 671570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).