N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide

C16H15NO3S — CID 5177888

IUPACN,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide
SMILESCCN(CC)C(=O)c1cc2c(=O)oc3ccccc3c2s1
InChIInChI=1S/C16H15NO3S/c1-3-17(4-2)15(18)13-9-11-14(21-13)10-7-5-6-8-12(10)20-16(11)19/h5-9H,3-4H2,1-2H3
InChIKeyUAAPOZOLYKPYSD-UHFFFAOYSA-N
MW301.37 g/mol
LogP3.49
Rot. Bonds3

About N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide

N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide (PubChem CID 5177888) has the molecular formula C16H15NO3S and a molecular weight of 301.37 g/mol. Its IUPAC name is N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide
PubChem CID5177888
Molecular FormulaC16H15NO3S
Molecular Weight301.37 g/mol
Exact Mass301.08
IUPAC NameN,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide
SMILESCCN(CC)C(=O)c1cc2c(=O)oc3ccccc3c2s1
InChIInChI=1S/C16H15NO3S/c1-3-17(4-2)15(18)13-9-11-14(21-13)10-7-5-6-8-12(10)20-16(11)19/h5-9H,3-4H2,1-2H3
InChIKeyUAAPOZOLYKPYSD-UHFFFAOYSA-N
XLogP3.49
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

8-Methyl-2-(4-methylpiperazine-1-carbonyl)-4H-thieno[3,2-C]chromen-4-one
CID 16193771
[4-(2-Methoxyphenyl)piperidino](2-thienyl)methanone
CID 574275
N,N-Diethyl-5-(spiro[chromene-2,4''-piperidine]-4-yl)thiophene-2-carboxamide
CID 44254058
2-{[4-(2-furoyl)piperazin-1-yl]carbonyl}-4H-thieno[3,2-c]chromen-4-one
CID 3239573
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(4H-thieno[3,2-c]chromen-2-yl)methanone
CID 3241134
N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-4H-thieno[3,2-c]chromene-2-carboxamide
CID 3242212
2-(4-ethylpiperazine-1-carbonyl)-8-methyl-4H-thieno[3,2-c]chromen-4-one
CID 5307947
pyrrolidin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone
CID 5309238
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide
CID 6619696
N-[2-(dimethylamino)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide
CID 9550098
N-ethyl-8-methyl-4-oxo-N-(phenylmethyl)-2-thieno[3,2-c][1]benzopyrancarboxamide
CID 9550143
ethyl 4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazine-1-carboxylate
CID 9550945

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide?
The IUPAC name of N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide (CID 5177888) is N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide.
What is the SMILES notation for N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide?
The canonical SMILES for N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide is CCN(CC)C(=O)c1cc2c(=O)oc3ccccc3c2s1.
What is the InChIKey of N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide?
The InChIKey is UAAPOZOLYKPYSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3S/c1-3-17(4-2)15(18)13-9-11-14(21-13)10-7-5-6-8-12(10)20-16(11)19/h5-9H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide?
N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide has a molecular weight of 301.37 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide is sourced from PubChem (CID 5177888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).