N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide

C14H17N3O3 — CID 119788439

IUPACN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide
SMILESO=C1CCc2ccc(NC(=O)C3CNCCO3)cc2N1
InChIInChI=1S/C14H17N3O3/c18-13-4-2-9-1-3-10(7-11(9)17-13)16-14(19)12-8-15-5-6-20-12/h1,3,7,12,15H,2,4-6,8H2,(H,16,19)(H,17,18)
InChIKeyBKILTBVPWASHOX-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.50
Rot. Bonds2

About N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide

N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide (PubChem CID 119788439) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide
PubChem CID119788439
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide
SMILESO=C1CCc2ccc(NC(=O)C3CNCCO3)cc2N1
InChIInChI=1S/C14H17N3O3/c18-13-4-2-9-1-3-10(7-11(9)17-13)16-14(19)12-8-15-5-6-20-12/h1,3,7,12,15H,2,4-6,8H2,(H,16,19)(H,17,18)
InChIKeyBKILTBVPWASHOX-UHFFFAOYSA-N
XLogP0.50
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
CID 119708989
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride
CID 119326443
N-(3,4-dihydro-2H-chromen-6-yl)morpholine-2-carboxamide;hydrochloride
CID 119767367
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-(2-oxochromen-6-yl)morpholine-2-carboxamide
CID 119743887
N-quinoxalin-6-ylmorpholine-2-carboxamide;hydrochloride
CID 119708415
2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 91962370
N-[3-(carbamoylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119702027
N-(3-carbamoyl-4-chlorophenyl)morpholine-2-carboxamide;hydrochloride
CID 119711589
N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)morpholine-2-carboxamide
CID 119768162
2-methyl-2-[4-(morpholine-2-carbonylamino)phenyl]propanoic acid
CID 80549799

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide?
The IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide (CID 119788439) is N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide.
What is the SMILES notation for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide?
The canonical SMILES for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide is O=C1CCc2ccc(NC(=O)C3CNCCO3)cc2N1.
What is the InChIKey of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide?
The InChIKey is BKILTBVPWASHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c18-13-4-2-9-1-3-10(7-11(9)17-13)16-14(19)12-8-15-5-6-20-12/h1,3,7,12,15H,2,4-6,8H2,(H,16,19)(H,17,18).
What are the key properties of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide?
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 0.50, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide is sourced from PubChem (CID 119788439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).