7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride

C17H22ClN3O2 — CID 119424266

IUPAC7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride
SMILESCOc1ccc2cc(C(=O)NC3CCCNC3)c(C)nc2c1.Cl
InChIInChI=1S/C17H21N3O2.ClH/c1-11-15(17(21)20-13-4-3-7-18-10-13)8-12-5-6-14(22-2)9-16(12)19-11;/h5-6,8-9,13,18H,3-4,7,10H2,1-2H3,(H,20,21);1H
InChIKeyZCYILWRAICRUBQ-UHFFFAOYSA-N
MW335.84 g/mol
LogP2.46
Rot. Bonds3

About 7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride

7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride (PubChem CID 119424266) has the molecular formula C17H22ClN3O2 and a molecular weight of 335.84 g/mol. Its IUPAC name is 7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride
PubChem CID119424266
Molecular FormulaC17H22ClN3O2
Molecular Weight335.84 g/mol
Exact Mass335.14
IUPAC Name7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride
SMILESCOc1ccc2cc(C(=O)NC3CCCNC3)c(C)nc2c1.Cl
InChIInChI=1S/C17H21N3O2.ClH/c1-11-15(17(21)20-13-4-3-7-18-10-13)8-12-5-6-14(22-2)9-16(12)19-11;/h5-6,8-9,13,18H,3-4,7,10H2,1-2H3,(H,20,21);1H
InChIKeyZCYILWRAICRUBQ-UHFFFAOYSA-N
XLogP2.46
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.84
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-2-methyl-N-(2-methylpiperidin-3-yl)quinoline-3-carboxamide;hydrochloride
CID 120573600
N-(8-azabicyclo[3.2.1]octan-3-yl)-7-methoxy-2-methylquinoline-3-carboxamide;hydrochloride
CID 119455175
3,5-dimethoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119424226
2,4,5-trimethoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426612
N-(azepan-4-yl)-2-hydroxy-5-methoxybenzamide
CID 107172227
2-(4-methoxyphenyl)sulfanyl-N-piperidin-3-ylacetamide;hydrochloride
CID 119428950
2-methyl-6-phenyl-N-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride
CID 119426479
3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119429058
2,5-dimethyl-N-piperidin-3-ylfuran-3-carboxamide;hydrochloride
CID 119427545
3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119424848
N-(3-hydroxypropyl)-7-methoxy-2-methylquinoline-3-carboxamide
CID 78854787
7-methoxy-2-methyl-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]quinoline-3-carboxamide
CID 94815456

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride?
The IUPAC name of 7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride (CID 119424266) is 7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride.
What is the SMILES notation for 7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride?
The canonical SMILES for 7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride is COc1ccc2cc(C(=O)NC3CCCNC3)c(C)nc2c1.Cl.
What is the InChIKey of 7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride?
The InChIKey is ZCYILWRAICRUBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2.ClH/c1-11-15(17(21)20-13-4-3-7-18-10-13)8-12-5-6-14(22-2)9-16(12)19-11;/h5-6,8-9,13,18H,3-4,7,10H2,1-2H3,(H,20,21);1H.
What are the key properties of 7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride?
7-methoxy-2-methyl-N-piperidin-3-ylquinoline-3-carboxamide;hydrochloride has a molecular weight of 335.84 g/mol, XLogP of 2.46, 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-piperidin-3-ylquinoline-3-carboxamide;hydrochloride is sourced from PubChem (CID 119424266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).