3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide

C18H29N3O3 — CID 146402423

IUPAC3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCCOc1cccnc1OCC(C)(C)C(=O)NC1CCN(C)CC1
InChIInChI=1S/C18H29N3O3/c1-5-23-15-7-6-10-19-16(15)24-13-18(2,3)17(22)20-14-8-11-21(4)12-9-14/h6-7,10,14H,5,8-9,11-13H2,1-4H3,(H,20,22)
InChIKeyBGSCCKSUCBHDGT-UHFFFAOYSA-N
MW335.45 g/mol
LogP2.10
Rot. Bonds7

About 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide

3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide (PubChem CID 146402423) has the molecular formula C18H29N3O3 and a molecular weight of 335.45 g/mol. Its IUPAC name is 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide
PubChem CID146402423
Molecular FormulaC18H29N3O3
Molecular Weight335.45 g/mol
Exact Mass335.22
IUPAC Name3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCCOc1cccnc1OCC(C)(C)C(=O)NC1CCN(C)CC1
InChIInChI=1S/C18H29N3O3/c1-5-23-15-7-6-10-19-16(15)24-13-18(2,3)17(22)20-14-8-11-21(4)12-9-14/h6-7,10,14H,5,8-9,11-13H2,1-4H3,(H,20,22)
InChIKeyBGSCCKSUCBHDGT-UHFFFAOYSA-N
XLogP2.10
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide 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

CID 53320460
CID 53320460
CID 146401852
CID 146401852
CID 146401856
CID 146401856
CID 146401964
CID 146401964
CID 146402382
CID 146402382
CID 146422009
CID 146422009
CID 49855404
CID 49855404
CID 90643561
CID 90643561
CID 122185348
CID 122185348
CID 66797340
CID 66797340
CID 67302294
CID 67302294
CID 146401824
CID 146401824

Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide?
The IUPAC name of 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide (CID 146402423) is 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide is CCOc1cccnc1OCC(C)(C)C(=O)NC1CCN(C)CC1.
What is the InChIKey of 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide?
The InChIKey is BGSCCKSUCBHDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O3/c1-5-23-15-7-6-10-19-16(15)24-13-18(2,3)17(22)20-14-8-11-21(4)12-9-14/h6-7,10,14H,5,8-9,11-13H2,1-4H3,(H,20,22).
What are the key properties of 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide?
3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide has a molecular weight of 335.45 g/mol, XLogP of 2.10, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethoxy-2-pyridinyl)oxy]-2,2-dimethyl-N-(1-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 146402423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).