1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide

C28H23N5O2 — CID 134146679

IUPAC1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cccc(C(=O)c3ccc4c(/C=C/c5ccccc5)n[nH]c4c3)c2)nn1C
InChIInChI=1S/C28H23N5O2/c1-18-15-26(32-33(18)2)28(35)29-22-10-6-9-20(16-22)27(34)21-12-13-23-24(30-31-25(23)17-21)14-11-19-7-4-3-5-8-19/h3-17H,1-2H3,(H,29,35)(H,30,31)/b14-11+
InChIKeyJYXYFAHGQDVFNI-SDNWHVSQSA-N
MW461.53 g/mol
LogP5.26
Rot. Bonds6

About 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide

1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide (PubChem CID 134146679) has the molecular formula C28H23N5O2 and a molecular weight of 461.53 g/mol. Its IUPAC name is 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide
PubChem CID134146679
Molecular FormulaC28H23N5O2
Molecular Weight461.53 g/mol
Exact Mass461.19
IUPAC Name1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cccc(C(=O)c3ccc4c(/C=C/c5ccccc5)n[nH]c4c3)c2)nn1C
InChIInChI=1S/C28H23N5O2/c1-18-15-26(32-33(18)2)28(35)29-22-10-6-9-20(16-22)27(34)21-12-13-23-24(30-31-25(23)17-21)14-11-19-7-4-3-5-8-19/h3-17H,1-2H3,(H,29,35)(H,30,31)/b14-11+
InChIKeyJYXYFAHGQDVFNI-SDNWHVSQSA-N
XLogP5.26
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.53
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide?
The IUPAC name of 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide (CID 134146679) is 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide?
The canonical SMILES for 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide is Cc1cc(C(=O)Nc2cccc(C(=O)c3ccc4c(/C=C/c5ccccc5)n[nH]c4c3)c2)nn1C.
What is the InChIKey of 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide?
The InChIKey is JYXYFAHGQDVFNI-SDNWHVSQSA-N. The full InChI is InChI=1S/C28H23N5O2/c1-18-15-26(32-33(18)2)28(35)29-22-10-6-9-20(16-22)27(34)21-12-13-23-24(30-31-25(23)17-21)14-11-19-7-4-3-5-8-19/h3-17H,1-2H3,(H,29,35)(H,30,31)/b14-11+.
What are the key properties of 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide?
1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide has a molecular weight of 461.53 g/mol, XLogP of 5.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide is sourced from PubChem (CID 134146679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).