1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide

C24H18N8O2 — CID 102492957

IUPAC1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide
SMILESO=C(Nc1cc(-c2ccccn2)[nH]n1)c1cccc(C(=O)Nc2cc(-c3ccccn3)[nH]n2)c1
InChIInChI=1S/C24H18N8O2/c33-23(27-21-13-19(29-31-21)17-8-1-3-10-25-17)15-6-5-7-16(12-15)24(34)28-22-14-20(30-32-22)18-9-2-4-11-26-18/h1-14H,(H2,27,29,31,33)(H2,28,30,32,34)
InChIKeyULDRTOJEMCNSGB-UHFFFAOYSA-N
MW450.46 g/mol
LogP3.76
Rot. Bonds6

About 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide

1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide (PubChem CID 102492957) has the molecular formula C24H18N8O2 and a molecular weight of 450.46 g/mol. Its IUPAC name is 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide
PubChem CID102492957
Molecular FormulaC24H18N8O2
Molecular Weight450.46 g/mol
Exact Mass450.16
IUPAC Name1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide
SMILESO=C(Nc1cc(-c2ccccn2)[nH]n1)c1cccc(C(=O)Nc2cc(-c3ccccn3)[nH]n2)c1
InChIInChI=1S/C24H18N8O2/c33-23(27-21-13-19(29-31-21)17-8-1-3-10-25-17)15-6-5-7-16(12-15)24(34)28-22-14-20(30-32-22)18-9-2-4-11-26-18/h1-14H,(H2,27,29,31,33)(H2,28,30,32,34)
InChIKeyULDRTOJEMCNSGB-UHFFFAOYSA-N
XLogP3.76
TPSA141.34 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.46
LogP ≤ 53.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide 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

3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
CID 110472399
3-methyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide
CID 95753070
N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]benzamide
CID 140931669
3-cyano-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide
CID 95753100
N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]pyridine-2-carboxamide
CID 167971745
3-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 47423213
N-(5-pyridin-2-ylpyrazin-2-yl)benzamide
CID 137408648
N-(5-ethyl-1H-pyrazol-3-yl)-3-iodobenzamide
CID 47423222
3-amino-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 113433320
3-(aminomethyl)-N-pyridin-2-ylbenzamide
CID 16774754
4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
CID 5330996
3-N-[(1S)-1-phenylethyl]-1-N-pyridin-2-ylbenzene-1,3-dicarboxamide
CID 10958899

Frequently Asked Questions

What is the IUPAC name of 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide?
The IUPAC name of 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide (CID 102492957) is 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide?
The canonical SMILES for 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide is O=C(Nc1cc(-c2ccccn2)[nH]n1)c1cccc(C(=O)Nc2cc(-c3ccccn3)[nH]n2)c1.
What is the InChIKey of 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide?
The InChIKey is ULDRTOJEMCNSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N8O2/c33-23(27-21-13-19(29-31-21)17-8-1-3-10-25-17)15-6-5-7-16(12-15)24(34)28-22-14-20(30-32-22)18-9-2-4-11-26-18/h1-14H,(H2,27,29,31,33)(H2,28,30,32,34).
What are the key properties of 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide?
1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide has a molecular weight of 450.46 g/mol, XLogP of 3.76, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 102492957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).