N-(2-oxochromen-6-yl)morpholine-2-carboxamide

C14H14N2O4 — CID 119743887

IUPACN-(2-oxochromen-6-yl)morpholine-2-carboxamide
SMILESO=C(Nc1ccc2oc(=O)ccc2c1)C1CNCCO1
InChIInChI=1S/C14H14N2O4/c17-13-4-1-9-7-10(2-3-11(9)20-13)16-14(18)12-8-15-5-6-19-12/h1-4,7,12,15H,5-6,8H2,(H,16,18)
InChIKeyHIZOILGUZSBSGV-UHFFFAOYSA-N
MW274.28 g/mol
LogP0.72
Rot. Bonds2

About N-(2-oxochromen-6-yl)morpholine-2-carboxamide

N-(2-oxochromen-6-yl)morpholine-2-carboxamide (PubChem CID 119743887) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is N-(2-oxochromen-6-yl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(2-oxochromen-6-yl)morpholine-2-carboxamide
PubChem CID119743887
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC NameN-(2-oxochromen-6-yl)morpholine-2-carboxamide
SMILESO=C(Nc1ccc2oc(=O)ccc2c1)C1CNCCO1
InChIInChI=1S/C14H14N2O4/c17-13-4-1-9-7-10(2-3-11(9)20-13)16-14(18)12-8-15-5-6-19-12/h1-4,7,12,15H,5-6,8H2,(H,16,18)
InChIKeyHIZOILGUZSBSGV-UHFFFAOYSA-N
XLogP0.72
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Related Compounds

N-(2-oxochromen-6-yl)piperidine-3-carboxamide;hydrochloride
CID 119300608
N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)morpholine-2-carboxamide
CID 119768162
N-(2-ethyl-1,3-benzoxazol-5-yl)morpholine-2-carboxamide;hydrochloride
CID 119725986
N-[2-(trifluoromethyl)-1,3-benzoxazol-5-yl]morpholine-2-carboxamide;hydrochloride
CID 119749017
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
N-quinoxalin-6-ylmorpholine-2-carboxamide;hydrochloride
CID 119708415
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide
CID 119788439
(2-oxochromen-6-yl)carbamic acid
CID 18427920
N-[3-(carbamoylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119702027
N-(3-carbamoyl-4-chlorophenyl)morpholine-2-carboxamide;hydrochloride
CID 119711589
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
CID 119708989

Frequently Asked Questions

What is the IUPAC name of N-(2-oxochromen-6-yl)morpholine-2-carboxamide?
The IUPAC name of N-(2-oxochromen-6-yl)morpholine-2-carboxamide (CID 119743887) is N-(2-oxochromen-6-yl)morpholine-2-carboxamide.
What is the SMILES notation for N-(2-oxochromen-6-yl)morpholine-2-carboxamide?
The canonical SMILES for N-(2-oxochromen-6-yl)morpholine-2-carboxamide is O=C(Nc1ccc2oc(=O)ccc2c1)C1CNCCO1.
What is the InChIKey of N-(2-oxochromen-6-yl)morpholine-2-carboxamide?
The InChIKey is HIZOILGUZSBSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c17-13-4-1-9-7-10(2-3-11(9)20-13)16-14(18)12-8-15-5-6-19-12/h1-4,7,12,15H,5-6,8H2,(H,16,18).
What are the key properties of N-(2-oxochromen-6-yl)morpholine-2-carboxamide?
N-(2-oxochromen-6-yl)morpholine-2-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxochromen-6-yl)morpholine-2-carboxamide is sourced from PubChem (CID 119743887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).