4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

C19H23N3O2 — CID 163310129

IUPAC4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide
SMILESCOc1cnccc1-c1ccc(C(=O)NCCN2CCCC2)cc1
InChIInChI=1S/C19H23N3O2/c1-24-18-14-20-9-8-17(18)15-4-6-16(7-5-15)19(23)21-10-13-22-11-2-3-12-22/h4-9,14H,2-3,10-13H2,1H3,(H,21,23)
InChIKeyDUSZYWZKPRUPAP-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.58
Rot. Bonds6

About 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide (PubChem CID 163310129) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide
PubChem CID163310129
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide
SMILESCOc1cnccc1-c1ccc(C(=O)NCCN2CCCC2)cc1
InChIInChI=1S/C19H23N3O2/c1-24-18-14-20-9-8-17(18)15-4-6-16(7-5-15)19(23)21-10-13-22-11-2-3-12-22/h4-9,14H,2-3,10-13H2,1H3,(H,21,23)
InChIKeyDUSZYWZKPRUPAP-UHFFFAOYSA-N
XLogP2.58
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide 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

3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237103
3-hydroxy-4-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 79725500
N-[(8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]-4-(3-methoxy-4-pyridinyl)benzamide
CID 163314602
4-[5-[(4-methoxyphenyl)carbamoylamino]-2-methylphenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 44526868
3-iodo-4-methoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 10452834
4-(3-methoxy-4-pyridinyl)-N-(2-oxopiperidin-3-yl)benzamide
CID 163309986
4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
CID 62173827
3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
CID 25237097
4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237098
2-methoxy-1-N-(2-piperidin-1-ylethyl)benzene-1,4-dicarboxamide
CID 68809387
[4-(3-methoxy-4-pyridinyl)phenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 162632308
2-hydroxy-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 60682639

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide?
The IUPAC name of 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide (CID 163310129) is 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide.
What is the SMILES notation for 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide?
The canonical SMILES for 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide is COc1cnccc1-c1ccc(C(=O)NCCN2CCCC2)cc1.
What is the InChIKey of 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide?
The InChIKey is DUSZYWZKPRUPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-24-18-14-20-9-8-17(18)15-4-6-16(7-5-15)19(23)21-10-13-22-11-2-3-12-22/h4-9,14H,2-3,10-13H2,1H3,(H,21,23).
What are the key properties of 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide?
4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide has a molecular weight of 325.41 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxy-4-pyridinyl)-N-(2-pyrrolidin-1-ylethyl)benzamide is sourced from PubChem (CID 163310129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).