(3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile

C22H15N3O4 — CID 98609919

IUPAC(3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile
SMILESCc1cc(C)c2c3c(c(=O)oc2c1)[C@@]1(C(=O)Nc2ccccc21)C(C#N)=C(N)O3
InChIInChI=1S/C22H15N3O4/c1-10-7-11(2)16-15(8-10)28-20(26)17-18(16)29-19(24)13(9-23)22(17)12-5-3-4-6-14(12)25-21(22)27/h3-8H,24H2,1-2H3,(H,25,27)/t22-/m0/s1
InChIKeyHGWCWSWKYMAZHO-QFIPXVFZSA-N
MW385.38 g/mol
LogP2.73
Rot. Bonds

About (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile

(3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile (PubChem CID 98609919) has the molecular formula C22H15N3O4 and a molecular weight of 385.38 g/mol. Its IUPAC name is (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile.

Molecular Properties

Compound Name(3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile
PubChem CID98609919
Molecular FormulaC22H15N3O4
Molecular Weight385.38 g/mol
Exact Mass385.11
IUPAC Name(3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile
SMILESCc1cc(C)c2c3c(c(=O)oc2c1)[C@@]1(C(=O)Nc2ccccc21)C(C#N)=C(N)O3
InChIInChI=1S/C22H15N3O4/c1-10-7-11(2)16-15(8-10)28-20(26)17-18(16)29-19(24)13(9-23)22(17)12-5-3-4-6-14(12)25-21(22)27/h3-8H,24H2,1-2H3,(H,25,27)/t22-/m0/s1
InChIKeyHGWCWSWKYMAZHO-QFIPXVFZSA-N
XLogP2.73
TPSA118.35 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.38
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile 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

Frequently Asked Questions

What is the IUPAC name of (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile?
The IUPAC name of (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile (CID 98609919) is (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile.
What is the SMILES notation for (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile?
The canonical SMILES for (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile is Cc1cc(C)c2c3c(c(=O)oc2c1)[C@@]1(C(=O)Nc2ccccc21)C(C#N)=C(N)O3.
What is the InChIKey of (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile?
The InChIKey is HGWCWSWKYMAZHO-QFIPXVFZSA-N. The full InChI is InChI=1S/C22H15N3O4/c1-10-7-11(2)16-15(8-10)28-20(26)17-18(16)29-19(24)13(9-23)22(17)12-5-3-4-6-14(12)25-21(22)27/h3-8H,24H2,1-2H3,(H,25,27)/t22-/m0/s1.
What are the key properties of (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile?
(3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile has a molecular weight of 385.38 g/mol, XLogP of 2.73, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-2'-amino-8',10'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[3,2-c]chromene]-3'-carbonitrile is sourced from PubChem (CID 98609919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).