N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide

C19H22N2O3 — CID 30783674

IUPACN-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(CC1CCCCC1)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H22N2O3/c22-18(13-14-5-2-1-3-6-14)20-15-8-10-16(11-9-15)21-19(23)17-7-4-12-24-17/h4,7-12,14H,1-3,5-6,13H2,(H,20,22)(H,21,23)
InChIKeyMGSZGMDWQFSTGX-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.44
Rot. Bonds5

About N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide

N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide (PubChem CID 30783674) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide
PubChem CID30783674
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(CC1CCCCC1)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H22N2O3/c22-18(13-14-5-2-1-3-6-14)20-15-8-10-16(11-9-15)21-19(23)17-7-4-12-24-17/h4,7-12,14H,1-3,5-6,13H2,(H,20,22)(H,21,23)
InChIKeyMGSZGMDWQFSTGX-UHFFFAOYSA-N
XLogP4.44
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(2-piperidin-4-ylacetyl)amino]phenyl]furan-2-carboxamide;hydrochloride
CID 119700778
N-[4-(cyclohexanecarbonylamino)phenyl]furan-2-carboxamide
CID 3149814
N-[4-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]furan-2-carboxamide
CID 42014387
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-[(cyclohexanecarbonylamino)methyl]phenyl]furan-2-carboxamide
CID 42017935
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
N-[4-[[[2-(cyclohexanecarbonylamino)acetyl]amino]methyl]phenyl]furan-2-carboxamide
CID 24620669
2-[1-[2-[4-(furan-2-carbonylamino)anilino]-2-oxoethyl]cyclohexyl]acetic acid
CID 31265150
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide
CID 79204658
2-[[2-[4-[(2-cyclohexylacetyl)amino]phenyl]acetyl]amino]acetic acid
CID 119224346
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide (CID 30783674) is N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide is O=C(CC1CCCCC1)Nc1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is MGSZGMDWQFSTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-18(13-14-5-2-1-3-6-14)20-15-8-10-16(11-9-15)21-19(23)17-7-4-12-24-17/h4,7-12,14H,1-3,5-6,13H2,(H,20,22)(H,21,23).
What are the key properties of N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide?
N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 4.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 30783674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).