6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide

C10H14N2O — CID 91528609

IUPAC6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide
SMILESNC(=O)C1=C2CCCCN2CC=C1
InChIInChI=1S/C10H14N2O/c11-10(13)8-4-3-7-12-6-2-1-5-9(8)12/h3-4H,1-2,5-7H2,(H2,11,13)
InChIKeyRAYCYRAHNJIFLC-UHFFFAOYSA-N
MW178.23 g/mol
LogP0.78
Rot. Bonds1

About 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide

6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide (PubChem CID 91528609) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide.

Molecular Properties

Compound Name6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide
PubChem CID91528609
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide
SMILESNC(=O)C1=C2CCCCN2CC=C1
InChIInChI=1S/C10H14N2O/c11-10(13)8-4-3-7-12-6-2-1-5-9(8)12/h3-4H,1-2,5-7H2,(H2,11,13)
InChIKeyRAYCYRAHNJIFLC-UHFFFAOYSA-N
XLogP0.78
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide?
The IUPAC name of 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide (CID 91528609) is 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide.
What is the SMILES notation for 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide?
The canonical SMILES for 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide is NC(=O)C1=C2CCCCN2CC=C1.
What is the InChIKey of 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide?
The InChIKey is RAYCYRAHNJIFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c11-10(13)8-4-3-7-12-6-2-1-5-9(8)12/h3-4H,1-2,5-7H2,(H2,11,13).
What are the key properties of 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide?
6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide has a molecular weight of 178.23 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydro-4H-quinolizine-1-carboxamide is sourced from PubChem (CID 91528609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).