N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide

C16H19N3O2 — CID 53016665

IUPACN,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide
SMILESCNC(=O)c1cc(N2CCOCC2)nc2c(C)cccc12
InChIInChI=1S/C16H19N3O2/c1-11-4-3-5-12-13(16(20)17-2)10-14(18-15(11)12)19-6-8-21-9-7-19/h3-5,10H,6-9H2,1-2H3,(H,17,20)
InChIKeyORCHEXQQENBXHR-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.74
Rot. Bonds2

About N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide

N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide (PubChem CID 53016665) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide
PubChem CID53016665
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide
SMILESCNC(=O)c1cc(N2CCOCC2)nc2c(C)cccc12
InChIInChI=1S/C16H19N3O2/c1-11-4-3-5-12-13(16(20)17-2)10-14(18-15(11)12)19-6-8-21-9-7-19/h3-5,10H,6-9H2,1-2H3,(H,17,20)
InChIKeyORCHEXQQENBXHR-UHFFFAOYSA-N
XLogP1.74
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,8-dimethyl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide
CID 53016678
4-(4,8-dimethylquinolin-2-yl)morpholine
CID 798855
N-(4-methylphenyl)-2-morpholin-4-ylquinoline-4-carboxamide
CID 659672
N-(2,6-dimethylphenyl)-2-methyl-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109365418
4-(2,8-dimethylquinolin-4-yl)morpholine
CID 71424846
2-methyl-N-[(2-methylphenyl)methyl]-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109365345
N-(3-methyl-2-morpholin-4-ylbutyl)-2-morpholin-4-ylquinoline-4-carboxamide
CID 46975815
[8-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-morpholin-4-ylmethanone
CID 35330795
2-morpholin-4-yl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-4-carboxamide
CID 46975816
2-[4-(4,8-dimethylquinolin-2-yl)piperazin-1-yl]acetic acid
CID 82166224
N-[(2-methylphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidine-4-carboxamide
CID 112853415
N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]naphthalene-1-carboxamide
CID 50945106

Frequently Asked Questions

What is the IUPAC name of N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide?
The IUPAC name of N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide (CID 53016665) is N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide.
What is the SMILES notation for N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide?
The canonical SMILES for N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide is CNC(=O)c1cc(N2CCOCC2)nc2c(C)cccc12.
What is the InChIKey of N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide?
The InChIKey is ORCHEXQQENBXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-4-3-5-12-13(16(20)17-2)10-14(18-15(11)12)19-6-8-21-9-7-19/h3-5,10H,6-9H2,1-2H3,(H,17,20).
What are the key properties of N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide?
N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide is sourced from PubChem (CID 53016665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).