N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide

C9H13N3O3 — CID 43401074

IUPACN-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
SMILESCC(NCC(=O)NC(N)=O)c1ccco1
InChIInChI=1S/C9H13N3O3/c1-6(7-3-2-4-15-7)11-5-8(13)12-9(10)14/h2-4,6,11H,5H2,1H3,(H3,10,12,13,14)
InChIKeyOMIBOULWBQNPGA-UHFFFAOYSA-N
MW211.22 g/mol
LogP0.13
Rot. Bonds4

About N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide

N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide (PubChem CID 43401074) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
PubChem CID43401074
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC NameN-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
SMILESCC(NCC(=O)NC(N)=O)c1ccco1
InChIInChI=1S/C9H13N3O3/c1-6(7-3-2-4-15-7)11-5-8(13)12-9(10)14/h2-4,6,11H,5H2,1H3,(H3,10,12,13,14)
InChIKeyOMIBOULWBQNPGA-UHFFFAOYSA-N
XLogP0.13
TPSA97.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-[1-(furan-2-yl)propan-2-ylamino]acetamide
CID 61043892
N-(cyanomethyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide
CID 81400149
N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8917782
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N,N-dimethylacetamide
CID 81399983
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-1-pyrrolidin-1-ylethanone
CID 81400744
N'-[2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetyl]benzohydrazide
CID 8919664
N-[4-[(2S)-butan-2-yl]phenyl]-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8917865
N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401823
N-carbamoyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 81377573
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-1-(4-methylpiperazin-1-yl)ethanone
CID 81400767
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
CID 8922326
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-naphthalen-1-ylacetamide
CID 8918107

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide?
The IUPAC name of N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide (CID 43401074) is N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide?
The canonical SMILES for N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide is CC(NCC(=O)NC(N)=O)c1ccco1.
What is the InChIKey of N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide?
The InChIKey is OMIBOULWBQNPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-6(7-3-2-4-15-7)11-5-8(13)12-9(10)14/h2-4,6,11H,5H2,1H3,(H3,10,12,13,14).
What are the key properties of N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide?
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide has a molecular weight of 211.22 g/mol, XLogP of 0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide is sourced from PubChem (CID 43401074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).