N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide

C15H16N2O2 — CID 63204289

IUPACN-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1cccc(NCc2ccoc2)c1)C1CC1
InChIInChI=1S/C15H16N2O2/c18-15(12-4-5-12)17-14-3-1-2-13(8-14)16-9-11-6-7-19-10-11/h1-3,6-8,10,12,16H,4-5,9H2,(H,17,18)
InChIKeyUNCKRQQEEKYDBD-UHFFFAOYSA-N
MW256.31 g/mol
LogP3.24
Rot. Bonds5

About N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide

N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide (PubChem CID 63204289) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide
PubChem CID63204289
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1cccc(NCc2ccoc2)c1)C1CC1
InChIInChI=1S/C15H16N2O2/c18-15(12-4-5-12)17-14-3-1-2-13(8-14)16-9-11-6-7-19-10-11/h1-3,6-8,10,12,16H,4-5,9H2,(H,17,18)
InChIKeyUNCKRQQEEKYDBD-UHFFFAOYSA-N
XLogP3.24
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(1-ethylpyrrol-3-yl)methylamino]phenyl]cyclopropanecarboxamide
CID 66400073
N-[3-[(3-bromofuran-2-yl)methylamino]phenyl]cyclopropanecarboxamide
CID 103698673
4-[[3-(furan-3-carbonylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120673294
N-[3-[(2-aminoacetyl)amino]phenyl]cyclopropanecarboxamide
CID 61251263
N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide
CID 17204538
4-fluoro-N-[3-[(4-fluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
CID 171577056
2-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]sulfanylacetic acid
CID 104569187
N-[3-[2-(tert-butylamino)ethylamino]phenyl]cyclopropanecarboxamide
CID 107444617
N-[3-(2-methoxyethylamino)phenyl]cyclopropanecarboxamide
CID 112752545
N-[3-(oxolan-2-ylmethylamino)phenyl]cyclopropanecarboxamide
CID 82834678
N-[3-(chloromethyl)phenyl]cyclopropanecarboxamide
CID 114293194
N-[3-[(3-aminocyclopentanecarbonyl)amino]phenyl]furan-3-carboxamide
CID 119761839

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide (CID 63204289) is N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide is O=C(Nc1cccc(NCc2ccoc2)c1)C1CC1.
What is the InChIKey of N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide?
The InChIKey is UNCKRQQEEKYDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-15(12-4-5-12)17-14-3-1-2-13(8-14)16-9-11-6-7-19-10-11/h1-3,6-8,10,12,16H,4-5,9H2,(H,17,18).
What are the key properties of N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide?
N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide has a molecular weight of 256.31 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-3-ylmethylamino)phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 63204289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).