N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide

C19H23N3O3 — CID 155959941

IUPACN-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide
SMILESCCNC(=O)C1CCCN(C(=O)c2cc3ccccc3nc2OC)C1
InChIInChI=1S/C19H23N3O3/c1-3-20-17(23)14-8-6-10-22(12-14)19(24)15-11-13-7-4-5-9-16(13)21-18(15)25-2/h4-5,7,9,11,14H,3,6,8,10,12H2,1-2H3,(H,20,23)
InChIKeyTWLAEMHZLFAQLI-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.23
Rot. Bonds4

About N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide

N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide (PubChem CID 155959941) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide
PubChem CID155959941
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide
SMILESCCNC(=O)C1CCCN(C(=O)c2cc3ccccc3nc2OC)C1
InChIInChI=1S/C19H23N3O3/c1-3-20-17(23)14-8-6-10-22(12-14)19(24)15-11-13-7-4-5-9-16(13)21-18(15)25-2/h4-5,7,9,11,14H,3,6,8,10,12H2,1-2H3,(H,20,23)
InChIKeyTWLAEMHZLFAQLI-UHFFFAOYSA-N
XLogP2.23
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-ethyl-1-(3-ethylpyridine-4-carbonyl)piperidine-3-carboxamide
CID 97336628
N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
CID 51239971
(3S)-1-(7-methoxy-2-methylquinoline-3-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 27746161
(3R)-N-ethoxy-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
CID 31099034
N-hexyl-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
CID 74627325
1-(4-chlorobenzoyl)-N-ethylpiperidine-3-carboxamide
CID 47100006
methyl 2-[[(3R)-1-(1H-indole-2-carbonyl)piperidine-3-carbonyl]amino]acetate
CID 42571173
(3R)-1-(2-chlorobenzoyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide
CID 94082337
N-ethyl-1-(3-oxo-4H-quinoxaline-2-carbonyl)pyrrolidine-3-carboxamide
CID 91791993
(3S)-N-ethyl-1-(furan-3-carbonyl)piperidine-3-carboxamide
CID 30830527
[3-(methylamino)piperidin-1-yl]-(2-methylquinolin-3-yl)methanone;dihydrochloride
CID 126772613
N-(3-methylbutyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
CID 51239994

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide (CID 155959941) is N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide is CCNC(=O)C1CCCN(C(=O)c2cc3ccccc3nc2OC)C1.
What is the InChIKey of N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide?
The InChIKey is TWLAEMHZLFAQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-3-20-17(23)14-8-6-10-22(12-14)19(24)15-11-13-7-4-5-9-16(13)21-18(15)25-2/h4-5,7,9,11,14H,3,6,8,10,12H2,1-2H3,(H,20,23).
What are the key properties of N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide?
N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methoxyquinoline-3-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 155959941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).