7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

C14H15N3O4 — CID 49263413

IUPAC7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide
SMILESCOc1ccc2c(c1)OCC(C(=O)NC1=NCC(=O)N1)C2
InChIInChI=1S/C14H15N3O4/c1-20-10-3-2-8-4-9(7-21-11(8)5-10)13(19)17-14-15-6-12(18)16-14/h2-3,5,9H,4,6-7H2,1H3,(H2,15,16,17,18,19)
InChIKeyZVKJCKWGPILRDO-UHFFFAOYSA-N
MW289.29 g/mol
LogP-0.15
Rot. Bonds2

About 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide (PubChem CID 49263413) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide
PubChem CID49263413
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC Name7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide
SMILESCOc1ccc2c(c1)OCC(C(=O)NC1=NCC(=O)N1)C2
InChIInChI=1S/C14H15N3O4/c1-20-10-3-2-8-4-9(7-21-11(8)5-10)13(19)17-14-15-6-12(18)16-14/h2-3,5,9H,4,6-7H2,1H3,(H2,15,16,17,18,19)
InChIKeyZVKJCKWGPILRDO-UHFFFAOYSA-N
XLogP-0.15
TPSA89.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide with MolForge

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Related Compounds

7-methoxy-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide
CID 49193904
7-methoxy-N-pyridin-3-yl-3,4-dihydro-2H-chromene-3-carboxamide
CID 49158782
methyl 2-[(7-methoxy-3,4-dihydro-2H-chromene-3-carbonyl)amino]acetate
CID 49192126
5-[(7-methoxy-3,4-dihydro-2H-chromene-3-carbonyl)amino]-N,N-dimethylpyridine-2-carboxamide
CID 166255735
methyl (3S)-3-[[(3R)-7-methoxy-3,4-dihydro-2H-chromene-3-carbonyl]amino]butanoate
CID 95335885
(3S)-N-[2-(4-fluorophenoxy)ethyl]-7-methoxy-3,4-dihydro-2H-chromene-3-carboxamide
CID 95050059
(3S)-7-methoxy-N-[2-(trifluoromethylsulfanyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 95050077
(3S)-7-methoxy-N-(8-methoxyquinolin-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 95050083
ethyl (3S)-7-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
CID 86334083
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-7-methoxy-3,4-dihydro-2H-chromene-3-carboxamide
CID 72901030
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-7-methoxy-3,4-dihydro-2H-chromene-3-carboxamide
CID 72868028
(3S)-7-methoxy-N-[2-[(4-methyl-2-pyridinyl)amino]ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 97124753

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide?
The IUPAC name of 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide (CID 49263413) is 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide.
What is the SMILES notation for 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide?
The canonical SMILES for 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide is COc1ccc2c(c1)OCC(C(=O)NC1=NCC(=O)N1)C2.
What is the InChIKey of 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide?
The InChIKey is ZVKJCKWGPILRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-20-10-3-2-8-4-9(7-21-11(8)5-10)13(19)17-14-15-6-12(18)16-14/h2-3,5,9H,4,6-7H2,1H3,(H2,15,16,17,18,19).
What are the key properties of 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide?
7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide has a molecular weight of 289.29 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide is sourced from PubChem (CID 49263413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).