5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide

C13H11N5O — CID 54944801

IUPAC5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide
SMILESNc1ccc2[nH]nc(C(=O)Nc3ccccn3)c2c1
InChIInChI=1S/C13H11N5O/c14-8-4-5-10-9(7-8)12(18-17-10)13(19)16-11-3-1-2-6-15-11/h1-7H,14H2,(H,17,18)(H,15,16,19)
InChIKeyHAYIUUFNZGUCQJ-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.79
Rot. Bonds2

About 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide

5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide (PubChem CID 54944801) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide
PubChem CID54944801
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC Name5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide
SMILESNc1ccc2[nH]nc(C(=O)Nc3ccccn3)c2c1
InChIInChI=1S/C13H11N5O/c14-8-4-5-10-9(7-8)12(18-17-10)13(19)16-11-3-1-2-6-15-11/h1-7H,14H2,(H,17,18)(H,15,16,19)
InChIKeyHAYIUUFNZGUCQJ-UHFFFAOYSA-N
XLogP1.79
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 79042031
6-nitro-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide
CID 21241436
5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide
CID 61165913
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 54944301
5-amino-N-(3,4-difluorophenyl)-1H-indazole-3-carboxamide
CID 60905598
5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide
CID 114911484
5-amino-N-(3-cyanophenyl)-1H-indazole-3-carboxamide
CID 60905939
5-amino-N-(2-bromo-3-chlorophenyl)-1H-indazole-3-carboxamide
CID 103477097
N-[3-oxo-3-[[3-oxo-3-(pyridin-2-ylamino)propyl]amino]propyl]-1H-indazole-3-carboxamide
CID 99433492
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617
5-amino-N-(5-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 60904758

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide (CID 54944801) is 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide is Nc1ccc2[nH]nc(C(=O)Nc3ccccn3)c2c1.
What is the InChIKey of 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide?
The InChIKey is HAYIUUFNZGUCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c14-8-4-5-10-9(7-8)12(18-17-10)13(19)16-11-3-1-2-6-15-11/h1-7H,14H2,(H,17,18)(H,15,16,19).
What are the key properties of 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide?
5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide has a molecular weight of 253.27 g/mol, XLogP of 1.79, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide is sourced from PubChem (CID 54944801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).