10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide

C17H13N3O2 — CID 77106027

IUPAC10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide
SMILESCOc1cccc2c1[nH]c1c3ccncc3cc(C(N)=O)c21
InChIInChI=1S/C17H13N3O2/c1-22-13-4-2-3-11-14-12(17(18)21)7-9-8-19-6-5-10(9)16(14)20-15(11)13/h2-8,20H,1H3,(H2,18,21)
InChIKeyGQBQUBULFDQKBM-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.98
Rot. Bonds2

About 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide

10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide (PubChem CID 77106027) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide.

Molecular Properties

Compound Name10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide
PubChem CID77106027
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide
SMILESCOc1cccc2c1[nH]c1c3ccncc3cc(C(N)=O)c21
InChIInChI=1S/C17H13N3O2/c1-22-13-4-2-3-11-14-12(17(18)21)7-9-8-19-6-5-10(9)16(14)20-15(11)13/h2-8,20H,1H3,(H2,18,21)
InChIKeyGQBQUBULFDQKBM-UHFFFAOYSA-N
XLogP2.98
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 10-methoxy-11H-pyrido[4,3-a]carbazole-6-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 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide?
The IUPAC name of 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide (CID 77106027) is 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide.
What is the SMILES notation for 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide?
The canonical SMILES for 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide is COc1cccc2c1[nH]c1c3ccncc3cc(C(N)=O)c21.
What is the InChIKey of 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide?
The InChIKey is GQBQUBULFDQKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c1-22-13-4-2-3-11-14-12(17(18)21)7-9-8-19-6-5-10(9)16(14)20-15(11)13/h2-8,20H,1H3,(H2,18,21).
What are the key properties of 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide?
10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 2.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide is sourced from PubChem (CID 77106027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).