5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide

C12H11N5O2 — CID 54944436

IUPAC5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide
SMILESCc1cc(NC(=O)c2n[nH]c3ccc(N)cc23)on1
InChIInChI=1S/C12H11N5O2/c1-6-4-10(19-17-6)14-12(18)11-8-5-7(13)2-3-9(8)15-16-11/h2-5H,13H2,1H3,(H,14,18)(H,15,16)
InChIKeyCABHEZAJQRHESB-UHFFFAOYSA-N
MW257.25 g/mol
LogP1.69
Rot. Bonds2

About 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide

5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide (PubChem CID 54944436) has the molecular formula C12H11N5O2 and a molecular weight of 257.25 g/mol. Its IUPAC name is 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide
PubChem CID54944436
Molecular FormulaC12H11N5O2
Molecular Weight257.25 g/mol
Exact Mass257.09
IUPAC Name5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide
SMILESCc1cc(NC(=O)c2n[nH]c3ccc(N)cc23)on1
InChIInChI=1S/C12H11N5O2/c1-6-4-10(19-17-6)14-12(18)11-8-5-7(13)2-3-9(8)15-16-11/h2-5H,13H2,1H3,(H,14,18)(H,15,16)
InChIKeyCABHEZAJQRHESB-UHFFFAOYSA-N
XLogP1.69
TPSA109.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

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2,4-diamino-N-(3-methyl-1,2-oxazol-5-yl)benzamide
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5-amino-N-ethyl-1H-indazole-3-carboxamide
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CID 60904871
5-amino-N-(4-bromo-3-methylphenyl)-1H-indazole-3-carboxamide
CID 60904873
5-amino-N-(1,3-dimethylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 102803191
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617
5-amino-N-(3,4-difluorophenyl)-1H-indazole-3-carboxamide
CID 60905598
5-amino-N-(4-hydroxybutan-2-yl)-1H-indazole-3-carboxamide
CID 83176979
5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 54944301

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide (CID 54944436) is 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide is Cc1cc(NC(=O)c2n[nH]c3ccc(N)cc23)on1.
What is the InChIKey of 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide?
The InChIKey is CABHEZAJQRHESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O2/c1-6-4-10(19-17-6)14-12(18)11-8-5-7(13)2-3-9(8)15-16-11/h2-5H,13H2,1H3,(H,14,18)(H,15,16).
What are the key properties of 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide?
5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide has a molecular weight of 257.25 g/mol, XLogP of 1.69, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 54944436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).