5-amino-1-phenylpyrazole-4-carboxamide

C10H10N4O — CID 1802

IUPAC5-amino-1-phenylpyrazole-4-carboxamide
SMILESNC(=O)c1cnn(-c2ccccc2)c1N
InChIInChI=1S/C10H10N4O/c11-9-8(10(12)15)6-13-14(9)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,15)
InChIKeyUBKSUPKIDNXMMC-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.55
Rot. Bonds2

About 5-amino-1-phenylpyrazole-4-carboxamide

5-amino-1-phenylpyrazole-4-carboxamide (PubChem CID 1802) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 5-amino-1-phenylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-1-phenylpyrazole-4-carboxamide
PubChem CID1802
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name5-amino-1-phenylpyrazole-4-carboxamide
SMILESNC(=O)c1cnn(-c2ccccc2)c1N
InChIInChI=1S/C10H10N4O/c11-9-8(10(12)15)6-13-14(9)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,15)
InChIKeyUBKSUPKIDNXMMC-UHFFFAOYSA-N
XLogP0.55
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate
CID 85270
5-amino-1-phenyl-1H-pyrazole-4-carboxylic acid
CID 746814
1-Phenylpyrazol-5-ylamine
CID 70006
5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile
CID 688685
1H-Pyrazolo(3,4-d)pyrimidin-4-one, 4,5-dihydro-5-benzyl-1-phenyl-
CID 714182
5-amino-1-(3-chlorophenyl)-1H-pyrazole-4-carboxamide
CID 2578228
1,5-dihydro-1-phenyl-4H-pyrazolo(3,4-d)pyrimidin-4-one
CID 135408735
(5-amino-1-phenyl-1H-pyrazol-4-yl)phenylmethanone
CID 15311937
5-Allyl-6-benzyl-1-phenyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
CID 722802
Methyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate
CID 4191879
Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate
CID 703785
6-methyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135401776

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-phenylpyrazole-4-carboxamide?
The IUPAC name of 5-amino-1-phenylpyrazole-4-carboxamide (CID 1802) is 5-amino-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for 5-amino-1-phenylpyrazole-4-carboxamide is NC(=O)c1cnn(-c2ccccc2)c1N.
What is the InChIKey of 5-amino-1-phenylpyrazole-4-carboxamide?
The InChIKey is UBKSUPKIDNXMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c11-9-8(10(12)15)6-13-14(9)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,15).
What are the key properties of 5-amino-1-phenylpyrazole-4-carboxamide?
5-amino-1-phenylpyrazole-4-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.55, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 1802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).