N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride

C14H18ClN3O3 — CID 119708989

IUPACN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C1CCc2cc(NC(=O)C3CNCCO3)ccc2N1
InChIInChI=1S/C14H17N3O3.ClH/c18-13-4-1-9-7-10(2-3-11(9)17-13)16-14(19)12-8-15-5-6-20-12;/h2-3,7,12,15H,1,4-6,8H2,(H,16,19)(H,17,18);1H
InChIKeyBKRSXOAWXRPUAL-UHFFFAOYSA-N
MW311.77 g/mol
LogP0.92
Rot. Bonds2

About N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride

N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride (PubChem CID 119708989) has the molecular formula C14H18ClN3O3 and a molecular weight of 311.77 g/mol. Its IUPAC name is N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
PubChem CID119708989
Molecular FormulaC14H18ClN3O3
Molecular Weight311.77 g/mol
Exact Mass311.10
IUPAC NameN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C1CCc2cc(NC(=O)C3CNCCO3)ccc2N1
InChIInChI=1S/C14H17N3O3.ClH/c18-13-4-1-9-7-10(2-3-11(9)17-13)16-14(19)12-8-15-5-6-20-12;/h2-3,7,12,15H,1,4-6,8H2,(H,16,19)(H,17,18);1H
InChIKeyBKRSXOAWXRPUAL-UHFFFAOYSA-N
XLogP0.92
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.77
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide
CID 119788439
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-quinoxalin-6-ylmorpholine-2-carboxamide;hydrochloride
CID 119708415
N-[3-(carbamoylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119702027
N-(3-carbamoyl-4-chlorophenyl)morpholine-2-carboxamide;hydrochloride
CID 119711589
6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one
CID 82289623
N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)morpholine-2-carboxamide
CID 119768162
N-(2-oxochromen-6-yl)morpholine-2-carboxamide
CID 119743887
2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119708958
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide
CID 66238418

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride (CID 119708989) is N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride is Cl.O=C1CCc2cc(NC(=O)C3CNCCO3)ccc2N1.
What is the InChIKey of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is BKRSXOAWXRPUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3.ClH/c18-13-4-1-9-7-10(2-3-11(9)17-13)16-14(19)12-8-15-5-6-20-12;/h2-3,7,12,15H,1,4-6,8H2,(H,16,19)(H,17,18);1H.
What are the key properties of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride?
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 311.77 g/mol, XLogP of 0.92, 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-6-yl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119708989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).