3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide

C21H23N3O3 — CID 51319285

IUPAC3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide
SMILESCOCc1c(C(=O)Nc2ccc(N3CCCCC3)nc2)oc2ccccc12
InChIInChI=1S/C21H23N3O3/c1-26-14-17-16-7-3-4-8-18(16)27-20(17)21(25)23-15-9-10-19(22-13-15)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,25)
InChIKeyANTIIPSXONXZMC-UHFFFAOYSA-N
MW365.43 g/mol
LogP4.22
Rot. Bonds5

About 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide

3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide (PubChem CID 51319285) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide
PubChem CID51319285
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Name3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide
SMILESCOCc1c(C(=O)Nc2ccc(N3CCCCC3)nc2)oc2ccccc12
InChIInChI=1S/C21H23N3O3/c1-26-14-17-16-7-3-4-8-18(16)27-20(17)21(25)23-15-9-10-19(22-13-15)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,25)
InChIKeyANTIIPSXONXZMC-UHFFFAOYSA-N
XLogP4.22
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-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-[6-(3-oxopiperazin-1-yl)-3-pyridinyl]-3-(propan-2-yloxymethyl)-1-benzofuran-2-carboxamide
CID 86982929
N-(4-anilinophenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 55370282
N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 49170375
N-(2-ethoxyphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 7699468
3-(methoxymethyl)-N-naphthalen-1-yl-1-benzofuran-2-carboxamide
CID 7734068
propyl 4-[[3-(methoxymethyl)-1-benzofuran-2-carbonyl]amino]benzoate
CID 29456795
5-(phenoxymethyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-2-carboxamide
CID 43041629
3-(methoxymethyl)-N-[3-(methylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 18084321
3-(methoxymethyl)-N-(2-propoxyphenyl)-1-benzofuran-2-carboxamide
CID 30728400
N-[6-(azepan-1-yl)-3-pyridinyl]-4-methoxybenzamide
CID 113015890
N-tert-butyl-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 8779973
N-(2-methoxyethyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 9205135

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide?
The IUPAC name of 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide (CID 51319285) is 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide is COCc1c(C(=O)Nc2ccc(N3CCCCC3)nc2)oc2ccccc12.
What is the InChIKey of 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide?
The InChIKey is ANTIIPSXONXZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-26-14-17-16-7-3-4-8-18(16)27-20(17)21(25)23-15-9-10-19(22-13-15)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,25).
What are the key properties of 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide?
3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide has a molecular weight of 365.43 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 51319285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).