2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide

C14H15N3O3 — CID 47039420

IUPAC2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NC(=O)NCc1ccoc1
InChIInChI=1S/C14H15N3O3/c15-13(18)7-11-3-1-2-4-12(11)17-14(19)16-8-10-5-6-20-9-10/h1-6,9H,7-8H2,(H2,15,18)(H2,16,17,19)
InChIKeyVOFHYAHWIQMHHF-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.63
Rot. Bonds5

About 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide

2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide (PubChem CID 47039420) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide
PubChem CID47039420
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NC(=O)NCc1ccoc1
InChIInChI=1S/C14H15N3O3/c15-13(18)7-11-3-1-2-4-12(11)17-14(19)16-8-10-5-6-20-9-10/h1-6,9H,7-8H2,(H2,15,18)(H2,16,17,19)
InChIKeyVOFHYAHWIQMHHF-UHFFFAOYSA-N
XLogP1.63
TPSA97.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(benzylcarbamoylamino)phenyl]acetamide
CID 51080430
2-[2-[[4-(diethylaminomethyl)phenyl]methylcarbamoylamino]phenyl]acetamide
CID 86988845
1-(furan-3-ylmethyl)-3-quinolin-8-ylurea
CID 47219536
1-(2,6-difluorophenyl)-3-(furan-3-ylmethyl)urea
CID 47038823
N-[2-[[2-(2-amino-2-oxoethyl)phenyl]carbamoylamino]ethyl]-2-methylpropanamide
CID 51080425
4-amino-2-(furan-3-ylmethylcarbamoylamino)-4-oxobutanoic acid
CID 103997783
(2R)-4-amino-2-(furan-3-ylmethylcarbamoylamino)-4-oxobutanoic acid
CID 114005867
1-(2-fluorophenyl)-3-[2-(furan-3-yl)ethyl]urea
CID 90558541
2-fluoro-5-(furan-3-ylmethylcarbamoylamino)benzamide
CID 47039415
1-(5-cyano-2-methylphenyl)-3-(furan-3-ylmethyl)urea
CID 75418487
2-[2-(pyridin-3-ylmethylcarbamoylamino)phenyl]acetic acid
CID 62534222
1-(2-aminophenyl)-3-benzylurea
CID 86135193

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide?
The IUPAC name of 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide (CID 47039420) is 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide is NC(=O)Cc1ccccc1NC(=O)NCc1ccoc1.
What is the InChIKey of 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide?
The InChIKey is VOFHYAHWIQMHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c15-13(18)7-11-3-1-2-4-12(11)17-14(19)16-8-10-5-6-20-9-10/h1-6,9H,7-8H2,(H2,15,18)(H2,16,17,19).
What are the key properties of 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide?
2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide has a molecular weight of 273.29 g/mol, XLogP of 1.63, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-3-ylmethylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 47039420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).