N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide

C20H26N4O2 — CID 172892057

IUPACN-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide
SMILESCN(C(=O)N1CCOCC1)C1CCCN(c2ccnc3ccccc23)C1
InChIInChI=1S/C20H26N4O2/c1-22(20(25)23-11-13-26-14-12-23)16-5-4-10-24(15-16)19-8-9-21-18-7-3-2-6-17(18)19/h2-3,6-9,16H,4-5,10-15H2,1H3
InChIKeyOTAQSQACAPEPAV-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.59
Rot. Bonds2

About N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide

N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide (PubChem CID 172892057) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide
PubChem CID172892057
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC NameN-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide
SMILESCN(C(=O)N1CCOCC1)C1CCCN(c2ccnc3ccccc23)C1
InChIInChI=1S/C20H26N4O2/c1-22(20(25)23-11-13-26-14-12-23)16-5-4-10-24(15-16)19-8-9-21-18-7-3-2-6-17(18)19/h2-3,6-9,16H,4-5,10-15H2,1H3
InChIKeyOTAQSQACAPEPAV-UHFFFAOYSA-N
XLogP2.59
TPSA48.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)cyclopropanesulfonamide
CID 163346580
N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide
CID 172892839
1-morpholin-4-yl-2-(4-quinolin-4-ylpiperazin-1-yl)ethanone
CID 75370496
4-(1-quinolin-4-ylazetidin-3-yl)morpholine
CID 175649050
tert-butyl N-methyl-N-(1-quinolin-4-ylpiperidin-4-yl)carbamate
CID 172826509
N-methyl-N-[1-(4-methylphthalazin-1-yl)piperidin-4-yl]morpholine-4-carboxamide
CID 172893039
N-methyl-N-[1-[(2-methylphenyl)methyl]piperidin-3-yl]morpholine-4-carboxamide
CID 172891906
4-[4-(oxan-4-yl)piperazin-1-yl]quinoline
CID 172900616
N-[1-(5-methoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-N-methylmorpholine-4-carboxamide
CID 172892330
N-methyl-N-(1-quinolin-4-ylpiperidin-4-yl)cyclopropanesulfonamide
CID 163349602
N-(1-quinolin-4-ylpiperidin-3-yl)cyclopropanesulfonamide
CID 155800764
N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide
CID 172881655

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide?
The IUPAC name of N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide (CID 172892057) is N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide?
The canonical SMILES for N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide is CN(C(=O)N1CCOCC1)C1CCCN(c2ccnc3ccccc23)C1.
What is the InChIKey of N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide?
The InChIKey is OTAQSQACAPEPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-22(20(25)23-11-13-26-14-12-23)16-5-4-10-24(15-16)19-8-9-21-18-7-3-2-6-17(18)19/h2-3,6-9,16H,4-5,10-15H2,1H3.
What are the key properties of N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide?
N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 172892057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).