N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide

C18H23N3O — CID 22611246

IUPACN-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide
SMILESCN(C)C1CCc2[nH]c3ccc(NC(=O)C4CC4)cc3c2C1
InChIInChI=1S/C18H23N3O/c1-21(2)13-6-8-17-15(10-13)14-9-12(5-7-16(14)20-17)19-18(22)11-3-4-11/h5,7,9,11,13,20H,3-4,6,8,10H2,1-2H3,(H,19,22)
InChIKeySRAVJKYVXWRXIZ-UHFFFAOYSA-N
MW297.40 g/mol
LogP2.94
Rot. Bonds3

About N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide

N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide (PubChem CID 22611246) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide
PubChem CID22611246
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC NameN-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide
SMILESCN(C)C1CCc2[nH]c3ccc(NC(=O)C4CC4)cc3c2C1
InChIInChI=1S/C18H23N3O/c1-21(2)13-6-8-17-15(10-13)14-9-12(5-7-16(14)20-17)19-18(22)11-3-4-11/h5,7,9,11,13,20H,3-4,6,8,10H2,1-2H3,(H,19,22)
InChIKeySRAVJKYVXWRXIZ-UHFFFAOYSA-N
XLogP2.94
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide 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 N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide (CID 22611246) is N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide is CN(C)C1CCc2[nH]c3ccc(NC(=O)C4CC4)cc3c2C1.
What is the InChIKey of N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide?
The InChIKey is SRAVJKYVXWRXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-21(2)13-6-8-17-15(10-13)14-9-12(5-7-16(14)20-17)19-18(22)11-3-4-11/h5,7,9,11,13,20H,3-4,6,8,10H2,1-2H3,(H,19,22).
What are the key properties of N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide?
N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide has a molecular weight of 297.40 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 22611246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).