7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide

C13H11N3O — CID 69156847

IUPAC7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
SMILESNC(=O)C1=CCC2=CN=c3ccccc3=CN21
InChIInChI=1S/C13H11N3O/c14-13(17)12-6-5-10-7-15-11-4-2-1-3-9(11)8-16(10)12/h1-4,6-8H,5H2,(H2,14,17)
InChIKeyQXTYVPXMQVUOFQ-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.03
Rot. Bonds1

About 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide

7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide (PubChem CID 69156847) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide.

Molecular Properties

Compound Name7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
PubChem CID69156847
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
SMILESNC(=O)C1=CCC2=CN=c3ccccc3=CN21
InChIInChI=1S/C13H11N3O/c14-13(17)12-6-5-10-7-15-11-4-2-1-3-9(11)8-16(10)12/h1-4,6-8H,5H2,(H2,14,17)
InChIKeyQXTYVPXMQVUOFQ-UHFFFAOYSA-N
XLogP-0.03
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide?
The IUPAC name of 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide (CID 69156847) is 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide.
What is the SMILES notation for 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide?
The canonical SMILES for 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide is NC(=O)C1=CCC2=CN=c3ccccc3=CN21.
What is the InChIKey of 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide?
The InChIKey is QXTYVPXMQVUOFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c14-13(17)12-6-5-10-7-15-11-4-2-1-3-9(11)8-16(10)12/h1-4,6-8H,5H2,(H2,14,17).
What are the key properties of 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide?
7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide is sourced from PubChem (CID 69156847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).