(NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine

C19H21N3O2 — CID 7364849

IUPAC(NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine
SMILESCCCn1c2ccc(/C(C)=N\O)cc2c2cc(/C(C)=N/O)ccc21
InChIInChI=1S/C19H21N3O2/c1-4-9-22-18-7-5-14(12(2)20-23)10-16(18)17-11-15(13(3)21-24)6-8-19(17)22/h5-8,10-11,23-24H,4,9H2,1-3H3/b20-12-,21-13+
InChIKeyJNXLXWXDFRJHTM-AYRZQKSOSA-N
MW323.40 g/mol
LogP4.60
Rot. Bonds4

About (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine

(NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine (PubChem CID 7364849) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine
PubChem CID7364849
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name(NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine
SMILESCCCn1c2ccc(/C(C)=N\O)cc2c2cc(/C(C)=N/O)ccc21
InChIInChI=1S/C19H21N3O2/c1-4-9-22-18-7-5-14(12(2)20-23)10-16(18)17-11-15(13(3)21-24)6-8-19(17)22/h5-8,10-11,23-24H,4,9H2,1-3H3/b20-12-,21-13+
InChIKeyJNXLXWXDFRJHTM-AYRZQKSOSA-N
XLogP4.60
TPSA70.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]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-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine (CID 7364849) is (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine is CCCn1c2ccc(/C(C)=N\O)cc2c2cc(/C(C)=N/O)ccc21.
What is the InChIKey of (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine?
The InChIKey is JNXLXWXDFRJHTM-AYRZQKSOSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-4-9-22-18-7-5-14(12(2)20-23)10-16(18)17-11-15(13(3)21-24)6-8-19(17)22/h5-8,10-11,23-24H,4,9H2,1-3H3/b20-12-,21-13+.
What are the key properties of (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine?
(NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine has a molecular weight of 323.40 g/mol, XLogP of 4.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-[6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-9-propylcarbazol-3-yl]ethylidene]hydroxylamine is sourced from PubChem (CID 7364849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).