2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide

C15H16N2O3 — CID 107074445

IUPAC2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)N(Cc1ccco1)C1CC1
InChIInChI=1S/C15H16N2O3/c16-14-6-5-11(18)8-13(14)15(19)17(10-3-4-10)9-12-2-1-7-20-12/h1-2,5-8,10,18H,3-4,9,16H2
InChIKeyRVFUUPJZXJTVNS-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.37
Rot. Bonds4

About 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide

2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide (PubChem CID 107074445) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide
PubChem CID107074445
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)N(Cc1ccco1)C1CC1
InChIInChI=1S/C15H16N2O3/c16-14-6-5-11(18)8-13(14)15(19)17(10-3-4-10)9-12-2-1-7-20-12/h1-2,5-8,10,18H,3-4,9,16H2
InChIKeyRVFUUPJZXJTVNS-UHFFFAOYSA-N
XLogP2.37
TPSA79.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 107074444
N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide
CID 115299012
4-amino-3,5-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 82811231
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)-2-hydroxybenzamide
CID 112817353
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
2-bromo-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 113255537
2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide
CID 107073676
5-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 81317098
3-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-carboxamide
CID 62793672
4-amino-N,1-dicyclopropyl-N-(furan-2-ylmethyl)pyrrole-2-carboxamide
CID 61105549
N-cyclopropyl-N-(furan-2-ylmethyl)-4-iodobenzamide
CID 60731680
N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
CID 47022969

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide (CID 107074445) is 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide is Nc1ccc(O)cc1C(=O)N(Cc1ccco1)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide?
The InChIKey is RVFUUPJZXJTVNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c16-14-6-5-11(18)8-13(14)15(19)17(10-3-4-10)9-12-2-1-7-20-12/h1-2,5-8,10,18H,3-4,9,16H2.
What are the key properties of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide?
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide has a molecular weight of 272.30 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide is sourced from PubChem (CID 107074445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).