N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride

C11H15ClN2O — CID 146675579

IUPACN-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride
SMILESCNC(=O)c1cccc2c1NCCC2.Cl
InChIInChI=1S/C11H14N2O.ClH/c1-12-11(14)9-6-2-4-8-5-3-7-13-10(8)9;/h2,4,6,13H,3,5,7H2,1H3,(H,12,14);1H
InChIKeySTBXBELCBSMUJF-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.83
Rot. Bonds1

About N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride

N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride (PubChem CID 146675579) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride
PubChem CID146675579
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC NameN-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride
SMILESCNC(=O)c1cccc2c1NCCC2.Cl
InChIInChI=1S/C11H14N2O.ClH/c1-12-11(14)9-6-2-4-8-5-3-7-13-10(8)9;/h2,4,6,13H,3,5,7H2,1H3,(H,12,14);1H
InChIKeySTBXBELCBSMUJF-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-ethylpentan-3-yl)-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 65041181
N-butyl-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62213109
N-(2,3-dimethylbutyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 64599539
N-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62214552
N-(3-methyl-1,1-dioxothiolan-3-yl)-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62214741
N-[2-(cyclopropylamino)-2-oxoethyl]-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62212757
N-[2-(3-methylbutoxy)ethyl]-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62215094
N-(2-ethylhexyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 107815415
N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62214906
N-(1-pyrazol-1-ylpropan-2-yl)-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62213653
N-[2-(2,6-dimethylphenoxy)phenyl]-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 166351351
N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 63330077

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride?
The IUPAC name of N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride (CID 146675579) is N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride.
What is the SMILES notation for N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride?
The canonical SMILES for N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride is CNC(=O)c1cccc2c1NCCC2.Cl.
What is the InChIKey of N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride?
The InChIKey is STBXBELCBSMUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O.ClH/c1-12-11(14)9-6-2-4-8-5-3-7-13-10(8)9;/h2,4,6,13H,3,5,7H2,1H3,(H,12,14);1H.
What are the key properties of N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride?
N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride has a molecular weight of 226.71 g/mol, XLogP of 1.83, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride is sourced from PubChem (CID 146675579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).