N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide

C13H13N5O — CID 62907185

IUPACN-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide
SMILESCc1cc(NC(=O)c2ccc3cn[nH]c3c2)n(C)n1
InChIInChI=1S/C13H13N5O/c1-8-5-12(18(2)17-8)15-13(19)9-3-4-10-7-14-16-11(10)6-9/h3-7H,1-2H3,(H,14,16)(H,15,19)
InChIKeyOFFVSNJSDXQTSY-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.86
Rot. Bonds2

About N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide

N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide (PubChem CID 62907185) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide
PubChem CID62907185
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide
SMILESCc1cc(NC(=O)c2ccc3cn[nH]c3c2)n(C)n1
InChIInChI=1S/C13H13N5O/c1-8-5-12(18(2)17-8)15-13(19)9-3-4-10-7-14-16-11(10)6-9/h3-7H,1-2H3,(H,14,16)(H,15,19)
InChIKeyOFFVSNJSDXQTSY-UHFFFAOYSA-N
XLogP1.86
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide
CID 62905623
N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
CID 55023758
N-(2,5-dimethylpyrazol-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104614459
4-amino-N-(2,5-dimethylpyrazol-3-yl)-3-methylbenzamide
CID 16784587
4-tert-butyl-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 10038843
N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethyl-1H-indole-5-carboxamide
CID 23474771
N-(5-bromo-2-methylphenyl)-1H-indazole-6-carboxamide
CID 62921443
N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide
CID 116787487
N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325652
N-(2-chloro-4-methylphenyl)-1H-indazole-6-carboxamide
CID 60715106
N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60714993
N-(2-acetylphenyl)-1H-indazole-6-carboxamide
CID 110485418

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide (CID 62907185) is N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide is Cc1cc(NC(=O)c2ccc3cn[nH]c3c2)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide?
The InChIKey is OFFVSNJSDXQTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-8-5-12(18(2)17-8)15-13(19)9-3-4-10-7-14-16-11(10)6-9/h3-7H,1-2H3,(H,14,16)(H,15,19).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide?
N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 62907185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).