4H-quinolizine-3-carboxamide

C10H10N2O — CID 18755300

IUPAC4H-quinolizine-3-carboxamide
SMILESNC(=O)C1=CC=C2C=CC=CN2C1
InChIInChI=1S/C10H10N2O/c11-10(13)8-4-5-9-3-1-2-6-12(9)7-8/h1-6H,7H2,(H2,11,13)
InChIKeyBXWKHIIAMJBZMP-UHFFFAOYSA-N
MW174.20 g/mol
LogP0.68
Rot. Bonds1

About 4H-quinolizine-3-carboxamide

4H-quinolizine-3-carboxamide (PubChem CID 18755300) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 4H-quinolizine-3-carboxamide.

Molecular Properties

Compound Name4H-quinolizine-3-carboxamide
PubChem CID18755300
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name4H-quinolizine-3-carboxamide
SMILESNC(=O)C1=CC=C2C=CC=CN2C1
InChIInChI=1S/C10H10N2O/c11-10(13)8-4-5-9-3-1-2-6-12(9)7-8/h1-6H,7H2,(H2,11,13)
InChIKeyBXWKHIIAMJBZMP-UHFFFAOYSA-N
XLogP0.68
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4H-quinolizine-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 4H-quinolizine-3-carboxamide?
The IUPAC name of 4H-quinolizine-3-carboxamide (CID 18755300) is 4H-quinolizine-3-carboxamide.
What is the SMILES notation for 4H-quinolizine-3-carboxamide?
The canonical SMILES for 4H-quinolizine-3-carboxamide is NC(=O)C1=CC=C2C=CC=CN2C1.
What is the InChIKey of 4H-quinolizine-3-carboxamide?
The InChIKey is BXWKHIIAMJBZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c11-10(13)8-4-5-9-3-1-2-6-12(9)7-8/h1-6H,7H2,(H2,11,13).
What are the key properties of 4H-quinolizine-3-carboxamide?
4H-quinolizine-3-carboxamide has a molecular weight of 174.20 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-quinolizine-3-carboxamide is sourced from PubChem (CID 18755300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).