N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide

C15H17N5O — CID 51107530

IUPACN-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide
SMILESCC(C)(C)c1cc(NC(=O)c2cccc3cn[nH]c23)n[nH]1
InChIInChI=1S/C15H17N5O/c1-15(2,3)11-7-12(19-18-11)17-14(21)10-6-4-5-9-8-16-20-13(9)10/h4-8H,1-3H3,(H,16,20)(H2,17,18,19,21)
InChIKeyRLRAKWDCQVBBPK-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.84
Rot. Bonds2

About N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide

N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide (PubChem CID 51107530) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide
PubChem CID51107530
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide
SMILESCC(C)(C)c1cc(NC(=O)c2cccc3cn[nH]c23)n[nH]1
InChIInChI=1S/C15H17N5O/c1-15(2,3)11-7-12(19-18-11)17-14(21)10-6-4-5-9-8-16-20-13(9)10/h4-8H,1-3H3,(H,16,20)(H2,17,18,19,21)
InChIKeyRLRAKWDCQVBBPK-UHFFFAOYSA-N
XLogP2.84
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(1-benzyltriazol-4-yl)-1H-indazol-3-yl]benzamide
CID 25164676
N-[3-(1h-Tetrazol-5-Yl)phenyl]-2h-Indazole-5-Carboxamide
CID 56851706
5-Amino-1-tert-butyl-3-(1-methylindazol-5-yl)pyrazole-4-carboxamide
CID 76328369
N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-2-(prop-2-enoylamino)benzamide
CID 162662318
4-Amino-2-Methyl-N-(1h-Pyrazol-3-Yl)quinazoline-8-Carboxamide
CID 49852676
N-(1-benzylpyrazol-3-yl)-1H-indazole-3-carboxamide
CID 90656736
N-[5-(1-benzyltriazol-4-yl)-1H-indazol-3-yl]-3-fluorobenzamide
CID 49830460
US10246426, Example 32
CID 118961987
US11370784, Example 88
CID 134418148
N-[5-(1-benzyltriazol-4-yl)-1H-indazol-3-yl]-2,5-difluorobenzamide
CID 49830458
N-[5-(1-benzyltriazol-4-yl)-1H-indazol-3-yl]-3-cyanobenzamide
CID 49830471
N-[5-(1-benzyltriazol-4-yl)-1H-indazol-3-yl]-4-fluorobenzamide
CID 49830472

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide?
The IUPAC name of N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide (CID 51107530) is N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide.
What is the SMILES notation for N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide?
The canonical SMILES for N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide is CC(C)(C)c1cc(NC(=O)c2cccc3cn[nH]c23)n[nH]1.
What is the InChIKey of N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide?
The InChIKey is RLRAKWDCQVBBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-15(2,3)11-7-12(19-18-11)17-14(21)10-6-4-5-9-8-16-20-13(9)10/h4-8H,1-3H3,(H,16,20)(H2,17,18,19,21).
What are the key properties of N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide?
N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 2.84, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide is sourced from PubChem (CID 51107530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).