5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide

C25H19N5O — CID 89450774

IUPAC5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cncc(Cc4ccccc4)c3)cc12
InChIInChI=1S/C25H19N5O/c31-25(28-21-7-4-10-26-16-21)24-22-13-19(8-9-23(22)29-30-24)20-12-18(14-27-15-20)11-17-5-2-1-3-6-17/h1-10,12-16H,11H2,(H,28,31)(H,29,30)
InChIKeyOQAGSLVBRXMWOH-UHFFFAOYSA-N
MW405.46 g/mol
LogP4.86
Rot. Bonds5

About 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide

5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide (PubChem CID 89450774) has the molecular formula C25H19N5O and a molecular weight of 405.46 g/mol. Its IUPAC name is 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide
PubChem CID89450774
Molecular FormulaC25H19N5O
Molecular Weight405.46 g/mol
Exact Mass405.16
IUPAC Name5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cncc(Cc4ccccc4)c3)cc12
InChIInChI=1S/C25H19N5O/c31-25(28-21-7-4-10-26-16-21)24-22-13-19(8-9-23(22)29-30-24)20-12-18(14-27-15-20)11-17-5-2-1-3-6-17/h1-10,12-16H,11H2,(H,28,31)(H,29,30)
InChIKeyOQAGSLVBRXMWOH-UHFFFAOYSA-N
XLogP4.86
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.46
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-[5-(5-benzyl-3-pyridinyl)-1H-indazol-3-yl]ethenyl]pyridin-3-amine
CID 134460440
5-[5-(azetidin-1-ylmethyl)-3-pyridinyl]-N-(5-benzyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 89451203
N-(5-benzyl-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89444849
5-[5-[[3,3-bis(hydroxymethyl)azetidin-1-yl]methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118381720
5-(5-amino-3-pyridinyl)-N-(3-benzylphenyl)-1H-indazole-3-carboxamide
CID 89459064
N-(3-benzylphenyl)-5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89459070
N-(5-benzyl-3-pyridinyl)-5-[5-[(4-methylpiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide
CID 118381917
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89445547
N-[5-(3-methylphenyl)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 123214472
5-[5-[(4-methylpiperidin-1-yl)methyl]-3-pyridinyl]-N-phenyl-1H-indazole-3-carboxamide
CID 118382272
5-(3-fluoro-2-methylphenyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide
CID 123828184
5-[1-[5-(5-benzyl-3-pyridinyl)-1H-indazol-3-yl]ethenylamino]pyridine-2-carbonitrile
CID 142333708

Frequently Asked Questions

What is the IUPAC name of 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide?
The IUPAC name of 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide (CID 89450774) is 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide?
The canonical SMILES for 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide is O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cncc(Cc4ccccc4)c3)cc12.
What is the InChIKey of 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide?
The InChIKey is OQAGSLVBRXMWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N5O/c31-25(28-21-7-4-10-26-16-21)24-22-13-19(8-9-23(22)29-30-24)20-12-18(14-27-15-20)11-17-5-2-1-3-6-17/h1-10,12-16H,11H2,(H,28,31)(H,29,30).
What are the key properties of 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide?
5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide has a molecular weight of 405.46 g/mol, XLogP of 4.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-benzyl-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide is sourced from PubChem (CID 89450774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).