4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide

C19H16N2O4 — CID 108763362

IUPAC4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide
SMILESCC(=O)c1c(C)oc(NC(=O)c2cccc3ccccc23)c1C(N)=O
InChIInChI=1S/C19H16N2O4/c1-10(22)15-11(2)25-19(16(15)17(20)23)21-18(24)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,1-2H3,(H2,20,23)(H,21,24)
InChIKeyFONXHPWXDJQEPM-UHFFFAOYSA-N
MW336.35 g/mol
LogP3.30
Rot. Bonds4

About 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide

4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide (PubChem CID 108763362) has the molecular formula C19H16N2O4 and a molecular weight of 336.35 g/mol. Its IUPAC name is 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide.

Molecular Properties

Compound Name4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide
PubChem CID108763362
Molecular FormulaC19H16N2O4
Molecular Weight336.35 g/mol
Exact Mass336.11
IUPAC Name4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide
SMILESCC(=O)c1c(C)oc(NC(=O)c2cccc3ccccc23)c1C(N)=O
InChIInChI=1S/C19H16N2O4/c1-10(22)15-11(2)25-19(16(15)17(20)23)21-18(24)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,1-2H3,(H2,20,23)(H,21,24)
InChIKeyFONXHPWXDJQEPM-UHFFFAOYSA-N
XLogP3.30
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-acetyl-2-[(2,6-dimethoxybenzoyl)amino]-5-methylfuran-3-carboxamide
CID 108763231
4-acetyl-2-[(4-chlorobenzoyl)amino]-5-methylfuran-3-carboxamide
CID 108763234
4-acetyl-5-methyl-2-[[4-(trifluoromethyl)benzoyl]amino]furan-3-carboxamide
CID 108740756
4-acetyl-2-[[3-[(4,6-dimethylpyrimidin-2-yl)amino]benzoyl]amino]-5-methylfuran-3-carboxamide
CID 108740715
4-acetyl-2-[(5-chloro-2-methoxybenzoyl)amino]-5-methylfuran-3-carboxamide
CID 108763285
4-acetyl-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-methylfuran-3-carboxamide
CID 108763332
naphthalen-1-yl-(2,4,5-trimethylfuran-3-yl)methanone
CID 65151492
N-(4,6-dimethylpyrimidin-2-yl)naphthalene-1-carboxamide
CID 966576
CID 129133768
CID 129133768
ethyl 4-acetyl-2-[(3-fluorobenzoyl)amino]-5-methylfuran-3-carboxylate
CID 108740989
N-(2-amino-4-methylphenyl)naphthalene-1-carboxamide
CID 43259068
N-(4-acetyl-3-carbamoyl-5-methylfuran-2-yl)-2-(furan-2-ylmethyl)-1,3-dioxoisoindole-5-carboxamide
CID 108740668

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide?
The IUPAC name of 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide (CID 108763362) is 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide.
What is the SMILES notation for 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide?
The canonical SMILES for 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide is CC(=O)c1c(C)oc(NC(=O)c2cccc3ccccc23)c1C(N)=O.
What is the InChIKey of 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide?
The InChIKey is FONXHPWXDJQEPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4/c1-10(22)15-11(2)25-19(16(15)17(20)23)21-18(24)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,1-2H3,(H2,20,23)(H,21,24).
What are the key properties of 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide?
4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-5-methyl-2-(naphthalene-1-carbonylamino)furan-3-carboxamide is sourced from PubChem (CID 108763362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).