N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide

C21H28N4O2 — CID 172892839

IUPACN-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide
SMILESCc1cc(N2CCC(N(C)C(=O)N3CCOCC3)CC2)nc2ccccc12
InChIInChI=1S/C21H28N4O2/c1-16-15-20(22-19-6-4-3-5-18(16)19)24-9-7-17(8-10-24)23(2)21(26)25-11-13-27-14-12-25/h3-6,15,17H,7-14H2,1-2H3
InChIKeyLROVOELSTQKGES-UHFFFAOYSA-N
MW368.48 g/mol
LogP2.90
Rot. Bonds2

About N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide

N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide (PubChem CID 172892839) has the molecular formula C21H28N4O2 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide
PubChem CID172892839
Molecular FormulaC21H28N4O2
Molecular Weight368.48 g/mol
Exact Mass368.22
IUPAC NameN-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide
SMILESCc1cc(N2CCC(N(C)C(=O)N3CCOCC3)CC2)nc2ccccc12
InChIInChI=1S/C21H28N4O2/c1-16-15-20(22-19-6-4-3-5-18(16)19)24-9-7-17(8-10-24)23(2)21(26)25-11-13-27-14-12-25/h3-6,15,17H,7-14H2,1-2H3
InChIKeyLROVOELSTQKGES-UHFFFAOYSA-N
XLogP2.90
TPSA48.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[1-(4-methylphthalazin-1-yl)piperidin-4-yl]morpholine-4-carboxamide
CID 172893039
N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide
CID 172892797
N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide
CID 172881655
N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide
CID 172892057
(2R)-2-(4-methylquinolin-2-yl)sulfanyl-1-morpholin-4-ylpropan-1-one
CID 41138346
2-[4-[(1R)-1-morpholin-4-ylethyl]piperidin-1-yl]quinoline-4-carboxylic acid
CID 97200460
3-methyl-1-[4-(4-methylquinolin-2-yl)piperazin-1-yl]butan-1-one
CID 108765024
N-[4-methyl-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]quinolin-6-yl]acetamide
CID 50825427
4-(4-methylquinolin-2-yl)-N-propan-2-ylpiperazine-1-carboxamide;hydrochloride
CID 45370344
1-(4-methylquinolin-2-yl)-N-pyrimidin-2-ylpiperidine-4-carboxamide
CID 75479378
4-methyl-2-[4-[3-(oxan-4-yl)pyrazin-2-yl]oxypiperidin-1-yl]quinoline
CID 58548052
4-(4-methylquinolin-2-yl)-1,4-thiazinane 1,1-dioxide
CID 71858345

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide?
The IUPAC name of N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide (CID 172892839) is N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide.
What is the SMILES notation for N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide?
The canonical SMILES for N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide is Cc1cc(N2CCC(N(C)C(=O)N3CCOCC3)CC2)nc2ccccc12.
What is the InChIKey of N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide?
The InChIKey is LROVOELSTQKGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O2/c1-16-15-20(22-19-6-4-3-5-18(16)19)24-9-7-17(8-10-24)23(2)21(26)25-11-13-27-14-12-25/h3-6,15,17H,7-14H2,1-2H3.
What are the key properties of N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide?
N-methyl-N-[1-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 2.90, 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-(4-methylquinolin-2-yl)piperidin-4-yl]morpholine-4-carboxamide is sourced from PubChem (CID 172892839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).