N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide

C15H18N2O3 — CID 119419552

IUPACN-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide
SMILESCCc1oc(C(=O)Nc2ccc(OC)c(N)c2)cc1C
InChIInChI=1S/C15H18N2O3/c1-4-12-9(2)7-14(20-12)15(18)17-10-5-6-13(19-3)11(16)8-10/h5-8H,4,16H2,1-3H3,(H,17,18)
InChIKeyAWJOCUMEZAISNB-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.99
Rot. Bonds4

About N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide

N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide (PubChem CID 119419552) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide
PubChem CID119419552
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide
SMILESCCc1oc(C(=O)Nc2ccc(OC)c(N)c2)cc1C
InChIInChI=1S/C15H18N2O3/c1-4-12-9(2)7-14(20-12)15(18)17-10-5-6-13(19-3)11(16)8-10/h5-8H,4,16H2,1-3H3,(H,17,18)
InChIKeyAWJOCUMEZAISNB-UHFFFAOYSA-N
XLogP2.99
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-amino-4-methoxyphenyl)-5-methylfuran-2-carboxamide
CID 43599890
N-(3-amino-4-methoxyphenyl)-4-ethylbenzamide
CID 43599944
2-[2-chloro-4-[(5-ethyl-4-methylfuran-2-carbonyl)amino]phenoxy]acetic acid
CID 120531950
N-(4-amino-3-methoxyphenyl)-5-ethylfuran-2-carboxamide
CID 79094156
N-(3-amino-4-methoxyphenyl)-5-(4-fluorophenyl)furan-2-carboxamide
CID 91689974
N-(3-amino-4-methoxyphenyl)-3,5-dibromobenzamide
CID 107971090
N-(3-amino-4-methoxyphenyl)benzamide;molecular nitrogen
CID 174994775
N-(3-amino-4-methoxyphenyl)-3-iodobenzamide
CID 43599948
N-(3-amino-4-methoxyphenyl)-4-(4-ethylphenyl)-4-oxobutanamide
CID 119419435
3-[[4-[(5-ethyl-4-methylfuran-2-carbonyl)amino]benzoyl]amino]propanoic acid
CID 120523094
N-(3-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66120952
N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide
CID 43599919

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide?
The IUPAC name of N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide (CID 119419552) is N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide.
What is the SMILES notation for N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide?
The canonical SMILES for N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide is CCc1oc(C(=O)Nc2ccc(OC)c(N)c2)cc1C.
What is the InChIKey of N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide?
The InChIKey is AWJOCUMEZAISNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-4-12-9(2)7-14(20-12)15(18)17-10-5-6-13(19-3)11(16)8-10/h5-8H,4,16H2,1-3H3,(H,17,18).
What are the key properties of N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide?
N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methoxyphenyl)-5-ethyl-4-methylfuran-2-carboxamide is sourced from PubChem (CID 119419552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).