N-propylfuran-3-carboxamide

C8H11NO2 — CID 23273472

IUPACN-propylfuran-3-carboxamide
SMILESCCCNC(=O)c1ccoc1
InChIInChI=1S/C8H11NO2/c1-2-4-9-8(10)7-3-5-11-6-7/h3,5-6H,2,4H2,1H3,(H,9,10)
InChIKeyJPJFDPHYBWUZLG-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.42
Rot. Bonds3

About N-propylfuran-3-carboxamide

N-propylfuran-3-carboxamide (PubChem CID 23273472) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is N-propylfuran-3-carboxamide.

Molecular Properties

Compound NameN-propylfuran-3-carboxamide
PubChem CID23273472
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC NameN-propylfuran-3-carboxamide
SMILESCCCNC(=O)c1ccoc1
InChIInChI=1S/C8H11NO2/c1-2-4-9-8(10)7-3-5-11-6-7/h3,5-6H,2,4H2,1H3,(H,9,10)
InChIKeyJPJFDPHYBWUZLG-UHFFFAOYSA-N
XLogP1.42
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-propylfuran-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5Z,8Z,11Z,14Z)-N-(3-Furanylmethyl)-5,8,11,14-eicosatetraenamide
CID 10199993
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(furan-3-yl)methanone
CID 24945123
3-Furancarboxamide, N,N-dimethyl-
CID 10820597
3-Furoyl-l-leucylglycinamide
CID 166630178
3-Furancarboxamide
CID 17914258
1-(Furan-3-carbonyl)piperidin-4-one
CID 24695810
1-(Furan-3-carbonyl)piperidin-4-amine
CID 16771508
N-Ethylfuran-3-carboxamide
CID 23273419
N-Methyl-3-carboxamido-furan
CID 10953497
Ethyl((furan-3-yl)methyl)amine
CID 23383580
3-[1-(Furan-3-YL)-N-(3-methoxypropyl)formamido]-N-(3-methylbutyl)propanamide
CID 3667145
3-[1-(Furan-3-YL)-N-(3-methylbutyl)formamido]-N-(3-methoxypropyl)propanamide
CID 4373963

Frequently Asked Questions

What is the IUPAC name of N-propylfuran-3-carboxamide?
The IUPAC name of N-propylfuran-3-carboxamide (CID 23273472) is N-propylfuran-3-carboxamide.
What is the SMILES notation for N-propylfuran-3-carboxamide?
The canonical SMILES for N-propylfuran-3-carboxamide is CCCNC(=O)c1ccoc1.
What is the InChIKey of N-propylfuran-3-carboxamide?
The InChIKey is JPJFDPHYBWUZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-2-4-9-8(10)7-3-5-11-6-7/h3,5-6H,2,4H2,1H3,(H,9,10).
What are the key properties of N-propylfuran-3-carboxamide?
N-propylfuran-3-carboxamide has a molecular weight of 153.18 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylfuran-3-carboxamide is sourced from PubChem (CID 23273472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).