6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

C13H15N3O2 — CID 87377429

IUPAC6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
SMILESNC1CCc2[nH]c3ccc(C(=O)NO)cc3c2C1
InChIInChI=1S/C13H15N3O2/c14-8-2-4-12-10(6-8)9-5-7(13(17)16-18)1-3-11(9)15-12/h1,3,5,8,15,18H,2,4,6,14H2,(H,16,17)
InChIKeyWOFAHTIXBKKAHS-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.10
Rot. Bonds1

About 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide (PubChem CID 87377429) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
PubChem CID87377429
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
SMILESNC1CCc2[nH]c3ccc(C(=O)NO)cc3c2C1
InChIInChI=1S/C13H15N3O2/c14-8-2-4-12-10(6-8)9-5-7(13(17)16-18)1-3-11(9)15-12/h1,3,5,8,15,18H,2,4,6,14H2,(H,16,17)
InChIKeyWOFAHTIXBKKAHS-UHFFFAOYSA-N
XLogP1.10
TPSA91.14 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide 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-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide?
The IUPAC name of 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide (CID 87377429) is 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide.
What is the SMILES notation for 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide?
The canonical SMILES for 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide is NC1CCc2[nH]c3ccc(C(=O)NO)cc3c2C1.
What is the InChIKey of 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide?
The InChIKey is WOFAHTIXBKKAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c14-8-2-4-12-10(6-8)9-5-7(13(17)16-18)1-3-11(9)15-12/h1,3,5,8,15,18H,2,4,6,14H2,(H,16,17).
What are the key properties of 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide?
6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.10, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide is sourced from PubChem (CID 87377429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).