7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride

C18H24ClN3O2 — CID 120573600

IUPAC7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride
SMILESCOc1ccc2cc(C(=O)NC3CCCNC3C)c(C)nc2c1.Cl
InChIInChI=1S/C18H23N3O2.ClH/c1-11-15(18(22)21-16-5-4-8-19-12(16)2)9-13-6-7-14(23-3)10-17(13)20-11;/h6-7,9-10,12,16,19H,4-5,8H2,1-3H3,(H,21,22);1H
InChIKeyGBNKLYAUDIIBAR-UHFFFAOYSA-N
MW349.86 g/mol
LogP2.84
Rot. Bonds3

About 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride

7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride (PubChem CID 120573600) has the molecular formula C18H24ClN3O2 and a molecular weight of 349.86 g/mol. Its IUPAC name is 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride
PubChem CID120573600
Molecular FormulaC18H24ClN3O2
Molecular Weight349.86 g/mol
Exact Mass349.16
IUPAC Name7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride
SMILESCOc1ccc2cc(C(=O)NC3CCCNC3C)c(C)nc2c1.Cl
InChIInChI=1S/C18H23N3O2.ClH/c1-11-15(18(22)21-16-5-4-8-19-12(16)2)9-13-6-7-14(23-3)10-17(13)20-11;/h6-7,9-10,12,16,19H,4-5,8H2,1-3H3,(H,21,22);1H
InChIKeyGBNKLYAUDIIBAR-UHFFFAOYSA-N
XLogP2.84
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.86
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-fluoro-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide
CID 120575715
7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride
CID 119424266
N-(8-azabicyclo[3.2.1]octan-3-yl)-7-methoxy-2-methylquinoline-3-carboxamide;hydrochloride
CID 119455175
5-methoxy-3-methyl-N-(2-methylpiperidin-3-yl)-1-benzothiophene-2-carboxamide
CID 120574129
7-bromo-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-4-carboxamide;dihydrochloride
CID 120574506
6-methoxy-N-(2-methylpiperidin-3-yl)-2H-chromene-3-carboxamide
CID 120574761
2-fluoro-4,5-dimethoxy-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120576347
N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide
CID 18169112
7-methoxy-2-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]quinoline-4-carboxamide
CID 119071112
3-(4-methoxyphenyl)-N-(2-methylpiperidin-3-yl)-1-phenylpyrazole-4-carboxamide
CID 120577382
2-(4-ethoxyphenyl)-4-methyl-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide;dihydrochloride
CID 120574492
7-methoxy-2-methyl-N-pentan-3-ylquinoline-3-carboxamide
CID 78829924

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride?
The IUPAC name of 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride (CID 120573600) is 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride.
What is the SMILES notation for 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride?
The canonical SMILES for 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride is COc1ccc2cc(C(=O)NC3CCCNC3C)c(C)nc2c1.Cl.
What is the InChIKey of 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride?
The InChIKey is GBNKLYAUDIIBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2.ClH/c1-11-15(18(22)21-16-5-4-8-19-12(16)2)9-13-6-7-14(23-3)10-17(13)20-11;/h6-7,9-10,12,16,19H,4-5,8H2,1-3H3,(H,21,22);1H.
What are the key properties of 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride?
7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride has a molecular weight of 349.86 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride is sourced from PubChem (CID 120573600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).