(NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine

C24H25N3O4S — CID 136503328

IUPAC(NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine
SMILESCC1CN(CCOc2ccc3oc(-c4cc5sccc5cn4)c/c(=N/O)c3c2)CC(C)O1
InChIInChI=1S/C24H25N3O4S/c1-15-13-27(14-16(2)30-15)6-7-29-18-3-4-22-19(9-18)20(26-28)10-23(31-22)21-11-24-17(12-25-21)5-8-32-24/h3-5,8-12,15-16,28H,6-7,13-14H2,1-2H3/b26-20-
InChIKeyOOVZRZJLKGEELH-QOMWVZHYSA-N
MW451.55 g/mol
LogP4.49
Rot. Bonds5

About (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine

(NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine (PubChem CID 136503328) has the molecular formula C24H25N3O4S and a molecular weight of 451.55 g/mol. Its IUPAC name is (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine
PubChem CID136503328
Molecular FormulaC24H25N3O4S
Molecular Weight451.55 g/mol
Exact Mass451.16
IUPAC Name(NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine
SMILESCC1CN(CCOc2ccc3oc(-c4cc5sccc5cn4)c/c(=N/O)c3c2)CC(C)O1
InChIInChI=1S/C24H25N3O4S/c1-15-13-27(14-16(2)30-15)6-7-29-18-3-4-22-19(9-18)20(26-28)10-23(31-22)21-11-24-17(12-25-21)5-8-32-24/h3-5,8-12,15-16,28H,6-7,13-14H2,1-2H3/b26-20-
InChIKeyOOVZRZJLKGEELH-QOMWVZHYSA-N
XLogP4.49
TPSA80.32 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.55
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine 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 (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine (CID 136503328) is (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine is CC1CN(CCOc2ccc3oc(-c4cc5sccc5cn4)c/c(=N/O)c3c2)CC(C)O1.
What is the InChIKey of (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine?
The InChIKey is OOVZRZJLKGEELH-QOMWVZHYSA-N. The full InChI is InChI=1S/C24H25N3O4S/c1-15-13-27(14-16(2)30-15)6-7-29-18-3-4-22-19(9-18)20(26-28)10-23(31-22)21-11-24-17(12-25-21)5-8-32-24/h3-5,8-12,15-16,28H,6-7,13-14H2,1-2H3/b26-20-.
What are the key properties of (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine?
(NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine has a molecular weight of 451.55 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[6-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine is sourced from PubChem (CID 136503328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).