N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide

C10H15NO2 — CID 130635061

IUPACN-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide
SMILESCC1(CNC(=O)C2=CCCO2)CC1
InChIInChI=1S/C10H15NO2/c1-10(4-5-10)7-11-9(12)8-3-2-6-13-8/h3H,2,4-7H2,1H3,(H,11,12)
InChIKeyXYQQRBWOUPFREI-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.21
Rot. Bonds3

About N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide

N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide (PubChem CID 130635061) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide.

Molecular Properties

Compound NameN-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide
PubChem CID130635061
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC NameN-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide
SMILESCC1(CNC(=O)C2=CCCO2)CC1
InChIInChI=1S/C10H15NO2/c1-10(4-5-10)7-11-9(12)8-3-2-6-13-8/h3H,2,4-7H2,1H3,(H,11,12)
InChIKeyXYQQRBWOUPFREI-UHFFFAOYSA-N
XLogP1.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-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

N-(2-oxobutyl)-2,3-dihydrofuran-5-carboxamide
CID 89020241
N-ethyl-2-methyl-2,3-dihydrofuran-5-carboxamide
CID 164015740
N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
CID 126999413
6-Ethoxy-1,2,3,4-tetrahydroazepin-7-one
CID 130010189
N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130618930
N-but-2-ynyl-2,3-dihydrofuran-5-carboxamide
CID 130622044
N-(2-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
CID 130627625
N-ethyl-2,3-dihydrofuran-5-carboxamide
CID 130668490
N-(cyclopropylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130682745
N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dihydrofuran-5-carboxamide
CID 130683388
N-butan-2-yl-2,3-dihydrofuran-5-carboxamide
CID 130711085
N-propan-2-yl-2,3-dihydrofuran-5-carboxamide
CID 130718780

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide?
The IUPAC name of N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide (CID 130635061) is N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide.
What is the SMILES notation for N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide?
The canonical SMILES for N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide is CC1(CNC(=O)C2=CCCO2)CC1.
What is the InChIKey of N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide?
The InChIKey is XYQQRBWOUPFREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-10(4-5-10)7-11-9(12)8-3-2-6-13-8/h3H,2,4-7H2,1H3,(H,11,12).
What are the key properties of N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide?
N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopropyl)methyl]-2,3-dihydrofuran-5-carboxamide is sourced from PubChem (CID 130635061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).