6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile

C26H17N5O2 — CID 15094138

IUPAC6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile
SMILESN#CC1=C(N)Oc2c(c(-c3ccccc3)nn2-c2ccccc2)C12C(=O)Nc1ccccc12
InChIInChI=1S/C26H17N5O2/c27-15-19-23(28)33-24-21(26(19)18-13-7-8-14-20(18)29-25(26)32)22(16-9-3-1-4-10-16)30-31(24)17-11-5-2-6-12-17/h1-14H,28H2,(H,29,32)
InChIKeySWZARCZNPNVPOC-UHFFFAOYSA-N
MW431.46 g/mol
LogP3.86
Rot. Bonds2

About 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile

6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile (PubChem CID 15094138) has the molecular formula C26H17N5O2 and a molecular weight of 431.46 g/mol. Its IUPAC name is 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile.

Molecular Properties

Compound Name6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile
PubChem CID15094138
Molecular FormulaC26H17N5O2
Molecular Weight431.46 g/mol
Exact Mass431.14
IUPAC Name6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile
SMILESN#CC1=C(N)Oc2c(c(-c3ccccc3)nn2-c2ccccc2)C12C(=O)Nc1ccccc12
InChIInChI=1S/C26H17N5O2/c27-15-19-23(28)33-24-21(26(19)18-13-7-8-14-20(18)29-25(26)32)22(16-9-3-1-4-10-16)30-31(24)17-11-5-2-6-12-17/h1-14H,28H2,(H,29,32)
InChIKeySWZARCZNPNVPOC-UHFFFAOYSA-N
XLogP3.86
TPSA105.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.46
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile?
The IUPAC name of 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile (CID 15094138) is 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile.
What is the SMILES notation for 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile?
The canonical SMILES for 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile is N#CC1=C(N)Oc2c(c(-c3ccccc3)nn2-c2ccccc2)C12C(=O)Nc1ccccc12.
What is the InChIKey of 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile?
The InChIKey is SWZARCZNPNVPOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N5O2/c27-15-19-23(28)33-24-21(26(19)18-13-7-8-14-20(18)29-25(26)32)22(16-9-3-1-4-10-16)30-31(24)17-11-5-2-6-12-17/h1-14H,28H2,(H,29,32).
What are the key properties of 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile?
6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile has a molecular weight of 431.46 g/mol, XLogP of 3.86, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6'-amino-2-oxo-1',3'-diphenylspiro[1H-indole-3,4'-pyrano[3,2-d]pyrazole]-5'-carbonitrile is sourced from PubChem (CID 15094138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).