N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide

C16H19NO2 — CID 77086659

IUPACN-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1coc2ccccc12
InChIInChI=1S/C16H19NO2/c1-2-9-17(10-12-7-8-12)16(18)14-11-19-15-6-4-3-5-13(14)15/h3-6,11-12H,2,7-10H2,1H3
InChIKeyCRJUAHLITQTDRD-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.69
Rot. Bonds5

About N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide

N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide (PubChem CID 77086659) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide
PubChem CID77086659
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC NameN-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1coc2ccccc12
InChIInChI=1S/C16H19NO2/c1-2-9-17(10-12-7-8-12)16(18)14-11-19-15-6-4-3-5-13(14)15/h3-6,11-12H,2,7-10H2,1H3
InChIKeyCRJUAHLITQTDRD-UHFFFAOYSA-N
XLogP3.69
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(cyclopropylmethyl)-N-propyl-1-benzofuran-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

N-(2-amino-2-hydroxyiminoethyl)-N-propyl-1-benzofuran-3-carboxamide
CID 77020847
1-(1-benzofuran-3-yl)-2-[cyclopropylmethyl(methyl)amino]ethanone
CID 54884312
N-[2-(dimethylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]-1-benzofuran-3-carboxamide
CID 99123443
2-bromo-N-(cyclopropylmethyl)-N-propylbenzamide
CID 60637824
2-amino-N-(cyclopropylmethyl)-N-propylbenzamide
CID 22493330
N-(cyclopropylmethyl)-3-hydroxy-N-propylnaphthalene-2-carboxamide
CID 60654196
N-(cyclopropylmethyl)-N-propylfuran-3-carboxamide
CID 86912308
2-[1-benzofuran-3-carbonyl-[2-(dimethylamino)ethyl]amino]acetic acid
CID 103802927
N-(2-bromoethyl)-N-cyclopentyl-1-benzofuran-3-carboxamide
CID 80658406
N-methyl-N-(piperidin-3-ylmethyl)-1-benzofuran-3-carboxamide
CID 106627688
N-(3-bromopropyl)-N-cyclobutyl-1-benzofuran-3-carboxamide
CID 102872243
N-(2-bromoethyl)-N-pentan-3-yl-1-benzofuran-3-carboxamide
CID 80671740

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide (CID 77086659) is N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide is CCCN(CC1CC1)C(=O)c1coc2ccccc12.
What is the InChIKey of N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide?
The InChIKey is CRJUAHLITQTDRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-2-9-17(10-12-7-8-12)16(18)14-11-19-15-6-4-3-5-13(14)15/h3-6,11-12H,2,7-10H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide?
N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide has a molecular weight of 257.33 g/mol, XLogP of 3.69, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide is sourced from PubChem (CID 77086659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).