5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide

C10H11ClN2O3 — CID 103606885

IUPAC5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccc(Cl)o1)NC1CC1
InChIInChI=1S/C10H11ClN2O3/c11-8-4-3-7(16-8)10(15)12-5-9(14)13-6-1-2-6/h3-4,6H,1-2,5H2,(H,12,15)(H,13,14)
InChIKeyZLAFHAICOCVRPO-UHFFFAOYSA-N
MW242.66 g/mol
LogP0.94
Rot. Bonds4

About 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide

5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide (PubChem CID 103606885) has the molecular formula C10H11ClN2O3 and a molecular weight of 242.66 g/mol. Its IUPAC name is 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide
PubChem CID103606885
Molecular FormulaC10H11ClN2O3
Molecular Weight242.66 g/mol
Exact Mass242.05
IUPAC Name5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccc(Cl)o1)NC1CC1
InChIInChI=1S/C10H11ClN2O3/c11-8-4-3-7(16-8)10(15)12-5-9(14)13-6-1-2-6/h3-4,6H,1-2,5H2,(H,12,15)(H,13,14)
InChIKeyZLAFHAICOCVRPO-UHFFFAOYSA-N
XLogP0.94
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.66
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[2-(ethylamino)-2-oxoethyl]furan-2-carboxamide
CID 103606891
5-chloro-N-(cyclohexylmethyl)furan-2-carboxamide
CID 35895984
5-chloro-N-[(4-chlorocyclohexyl)methyl]furan-2-carboxamide
CID 106133378
N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chlorofuran-2-carboxamide
CID 61237544
5-(chloromethyl)-N-[3-(cyclopropylamino)-3-oxopropyl]furan-2-carboxamide
CID 82110990
5-chloro-N-(oxolan-3-yl)furan-2-carboxamide
CID 103839350
5-chloro-N-[(3-methylcyclopentyl)methyl]furan-2-carboxamide
CID 107413499
5-bromo-N-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 7976083
5-chloro-N-cyclohex-3-en-1-ylfuran-2-carboxamide
CID 103678730
2-[(4-bromo-3-chlorophenyl)methylamino]-N-cyclopropylacetamide
CID 103581537
5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide
CID 106686875
5-chloro-N-(2-chloropropyl)furan-2-carboxamide
CID 106689974

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide?
The IUPAC name of 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide (CID 103606885) is 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide is O=C(CNC(=O)c1ccc(Cl)o1)NC1CC1.
What is the InChIKey of 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide?
The InChIKey is ZLAFHAICOCVRPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O3/c11-8-4-3-7(16-8)10(15)12-5-9(14)13-6-1-2-6/h3-4,6H,1-2,5H2,(H,12,15)(H,13,14).
What are the key properties of 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide?
5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide has a molecular weight of 242.66 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide is sourced from PubChem (CID 103606885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).