6H-quinolizine-3-carboxamide;hydrochloride

C10H11ClN2O — CID 118269858

IUPAC6H-quinolizine-3-carboxamide;hydrochloride
SMILESCl.NC(=O)C1=CN2CC=CC=C2C=C1
InChIInChI=1S/C10H10N2O.ClH/c11-10(13)8-4-5-9-3-1-2-6-12(9)7-8;/h1-5,7H,6H2,(H2,11,13);1H
InChIKeySEQPCGKSPXSEAB-UHFFFAOYSA-N
MW210.66 g/mol
LogP1.10
Rot. Bonds1

About 6H-quinolizine-3-carboxamide;hydrochloride

6H-quinolizine-3-carboxamide;hydrochloride (PubChem CID 118269858) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 6H-quinolizine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name6H-quinolizine-3-carboxamide;hydrochloride
PubChem CID118269858
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name6H-quinolizine-3-carboxamide;hydrochloride
SMILESCl.NC(=O)C1=CN2CC=CC=C2C=C1
InChIInChI=1S/C10H10N2O.ClH/c11-10(13)8-4-5-9-3-1-2-6-12(9)7-8;/h1-5,7H,6H2,(H2,11,13);1H
InChIKeySEQPCGKSPXSEAB-UHFFFAOYSA-N
XLogP1.10
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Aminomethyl)-9-fluoroquinolizin-4-one
CID 115018884
1-(Aminomethyl)-8-fluoroquinolizin-4-one
CID 115018886
6H-quinolizine-1-carboxamide
CID 17993286
4H-quinolizine-1-carboxamide
CID 19872364
Nicotinamide, 1-ethyl-1,6-dihydro-
CID 19964256
1-Propyl-1,6-dihydropyridine-3-carboxamide
CID 19964269
(8-Methyl-6-oxoquinolizin-3-yl)methylazanium
CID 21364175
4H-quinolizine-2-carboxamide
CID 21445361
6H-quinolizine-2-carboxamide
CID 23184175
1-Azatricyclo[7.3.1.05,13]trideca-2,4,7,9(13),10-pentaene-3-carboxamide
CID 53658378
1-prop-2-ynyl-2H-pyridine-5-carboxamide
CID 57136019
1H-pyrido[1,2-c]pyrido[1',2':4,5]pyrazino[1,2-a]pyrimidine-11-carboxamide
CID 66594635

Frequently Asked Questions

What is the IUPAC name of 6H-quinolizine-3-carboxamide;hydrochloride?
The IUPAC name of 6H-quinolizine-3-carboxamide;hydrochloride (CID 118269858) is 6H-quinolizine-3-carboxamide;hydrochloride.
What is the SMILES notation for 6H-quinolizine-3-carboxamide;hydrochloride?
The canonical SMILES for 6H-quinolizine-3-carboxamide;hydrochloride is Cl.NC(=O)C1=CN2CC=CC=C2C=C1.
What is the InChIKey of 6H-quinolizine-3-carboxamide;hydrochloride?
The InChIKey is SEQPCGKSPXSEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O.ClH/c11-10(13)8-4-5-9-3-1-2-6-12(9)7-8;/h1-5,7H,6H2,(H2,11,13);1H.
What are the key properties of 6H-quinolizine-3-carboxamide;hydrochloride?
6H-quinolizine-3-carboxamide;hydrochloride has a molecular weight of 210.66 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-quinolizine-3-carboxamide;hydrochloride is sourced from PubChem (CID 118269858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).