N-cyclopropyl-3-(furan-2-yl)benzamide

C14H13NO2 — CID 168525147

IUPACN-cyclopropyl-3-(furan-2-yl)benzamide
SMILESO=C(NC1CC1)c1cccc(-c2ccco2)c1
InChIInChI=1S/C14H13NO2/c16-14(15-12-6-7-12)11-4-1-3-10(9-11)13-5-2-8-17-13/h1-5,8-9,12H,6-7H2,(H,15,16)
InChIKeyMMMJPZURXDTFKV-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.84
Rot. Bonds3

About N-cyclopropyl-3-(furan-2-yl)benzamide

N-cyclopropyl-3-(furan-2-yl)benzamide (PubChem CID 168525147) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-cyclopropyl-3-(furan-2-yl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(furan-2-yl)benzamide
PubChem CID168525147
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-cyclopropyl-3-(furan-2-yl)benzamide
SMILESO=C(NC1CC1)c1cccc(-c2ccco2)c1
InChIInChI=1S/C14H13NO2/c16-14(15-12-6-7-12)11-4-1-3-10(9-11)13-5-2-8-17-13/h1-5,8-9,12H,6-7H2,(H,15,16)
InChIKeyMMMJPZURXDTFKV-UHFFFAOYSA-N
XLogP2.84
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide
CID 3236343
3-(furan-2-yl)-N-(2,2,2-trifluoroethyl)benzamide
CID 168526489
N-cyclopropyl-3-(4-oxo-1H-pyridin-2-yl)benzamide
CID 53229603
N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)benzamide
CID 168527887
[3-(furan-2-yl)phenyl]-(4-methylpiperidin-1-yl)methanone
CID 168524923
N-cyclopropyl-3-methoxybenzamide
CID 900156
N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide
CID 53218141
3-(3-chloro-5-hydroxyphenyl)-N-cyclopropylbenzamide
CID 53221507
N-cyclopentyl-3-[2-(methylamino)-4-pyridinyl]benzamide
CID 123855665
N-cyclopropyl-3-(cyclopropylamino)benzamide
CID 103438850
N-cyclopropyl-3-[3-(furan-2-yl)propanoylamino]benzamide
CID 9360830
N-cyclopropyl-2-[3-(hydroxymethyl)phenyl]pyridine-4-carboxamide
CID 121497473

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(furan-2-yl)benzamide?
The IUPAC name of N-cyclopropyl-3-(furan-2-yl)benzamide (CID 168525147) is N-cyclopropyl-3-(furan-2-yl)benzamide.
What is the SMILES notation for N-cyclopropyl-3-(furan-2-yl)benzamide?
The canonical SMILES for N-cyclopropyl-3-(furan-2-yl)benzamide is O=C(NC1CC1)c1cccc(-c2ccco2)c1.
What is the InChIKey of N-cyclopropyl-3-(furan-2-yl)benzamide?
The InChIKey is MMMJPZURXDTFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-14(15-12-6-7-12)11-4-1-3-10(9-11)13-5-2-8-17-13/h1-5,8-9,12H,6-7H2,(H,15,16).
What are the key properties of N-cyclopropyl-3-(furan-2-yl)benzamide?
N-cyclopropyl-3-(furan-2-yl)benzamide has a molecular weight of 227.26 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(furan-2-yl)benzamide is sourced from PubChem (CID 168525147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).