N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide

C14H14N2O3 — CID 42561606

IUPACN-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccco1)C(=O)Nc1ccccc1
InChIInChI=1S/C14H14N2O3/c1-10(15-14(18)12-8-5-9-19-12)13(17)16-11-6-3-2-4-7-11/h2-10H,1H3,(H,15,18)(H,16,17)/t10-/m1/s1
InChIKeyKDSMQFBSWMRMDO-SNVBAGLBSA-N
MW258.28 g/mol
LogP2.04
Rot. Bonds4

About N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide

N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide (PubChem CID 42561606) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide
PubChem CID42561606
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccco1)C(=O)Nc1ccccc1
InChIInChI=1S/C14H14N2O3/c1-10(15-14(18)12-8-5-9-19-12)13(17)16-11-6-3-2-4-7-11/h2-10H,1H3,(H,15,18)(H,16,17)/t10-/m1/s1
InChIKeyKDSMQFBSWMRMDO-SNVBAGLBSA-N
XLogP2.04
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 2534154
N-[1-(3-iodoanilino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 24664556
N-[1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl]furan-2-carboxamide
CID 24635381
N-[(2S)-1-oxo-1-[4-(pyrimidin-2-ylamino)anilino]propan-2-yl]furan-2-carboxamide
CID 146098608
(2S)-2-(furan-2-carbonylamino)propanoic acid
CID 792932
N-[(2R)-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]furan-2-carboxamide
CID 42561579
N-[1-[3-(dimethylcarbamoyl)anilino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 43043446
N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 24665013
N-[(2S)-1-[4-(4-benzylpiperidin-1-yl)sulfonylanilino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 26007431
N-[(2R)-1-oxo-1-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]anilino]propan-2-yl]furan-2-carboxamide
CID 30341754
N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 47112949
N-[1-(2-aminoethylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 119384374

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide?
The IUPAC name of N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide (CID 42561606) is N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide is C[C@@H](NC(=O)c1ccco1)C(=O)Nc1ccccc1.
What is the InChIKey of N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide?
The InChIKey is KDSMQFBSWMRMDO-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-10(15-14(18)12-8-5-9-19-12)13(17)16-11-6-3-2-4-7-11/h2-10H,1H3,(H,15,18)(H,16,17)/t10-/m1/s1.
What are the key properties of N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide?
N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide is sourced from PubChem (CID 42561606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).