N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide

C18H15N5O — CID 71259797

IUPACN-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1cnn(Cc2ccccc2)c1)c1n[nH]c2ccccc12
InChIInChI=1S/C18H15N5O/c24-18(17-15-8-4-5-9-16(15)21-22-17)20-14-10-19-23(12-14)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,20,24)(H,21,22)
InChIKeyMBPZEGGASMZBCH-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.06
Rot. Bonds4

About N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide

N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide (PubChem CID 71259797) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide
PubChem CID71259797
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC NameN-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1cnn(Cc2ccccc2)c1)c1n[nH]c2ccccc12
InChIInChI=1S/C18H15N5O/c24-18(17-15-8-4-5-9-16(15)21-22-17)20-14-10-19-23(12-14)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,20,24)(H,21,22)
InChIKeyMBPZEGGASMZBCH-UHFFFAOYSA-N
XLogP3.06
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-Fluoro-5-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
CID 9934283
5F-Cumyl-PINACA
CID 86274158
AB-Chminaca
CID 44206133
1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
CID 117650402
Atuliflapon
CID 122678117
Gne-9822
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CID 154735174
1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]indazole-3-carboxamide
CID 5311254
N-{1-[(1s)-3-(Dimethylamino)-1-Phenylpropyl]-1h-Pyrazol-4-Yl}-6-(1h-Pyrazol-4-Yl)-1h-Indazole-3-Carboxamide
CID 71259491
N-{1-[(1r)-3-(Dimethylamino)-1-Phenylpropyl]-1h-Pyrazol-4-Yl}-6-(1h-Pyrazol-4-Yl)-1h-Indazole-3-Carboxamide
CID 71259555
N-[1-(3-Cyanobenzyl)-1h-Pyrazol-4-Yl]-6-(1h-Pyrazol-4-Yl)-1h-Indazole-3-Carboxamide
CID 71267243
N-(6-methyl-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89458694

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide (CID 71259797) is N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide is O=C(Nc1cnn(Cc2ccccc2)c1)c1n[nH]c2ccccc12.
What is the InChIKey of N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is MBPZEGGASMZBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O/c24-18(17-15-8-4-5-9-16(15)21-22-17)20-14-10-19-23(12-14)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,20,24)(H,21,22).
What are the key properties of N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide?
N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 71259797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).