2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide

C14H20N2O3 — CID 111456645

IUPAC2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide
SMILESCOc1ccc(N(C)C(=O)CC2(O)CCCC2)cn1
InChIInChI=1S/C14H20N2O3/c1-16(11-5-6-12(19-2)15-10-11)13(17)9-14(18)7-3-4-8-14/h5-6,10,18H,3-4,7-9H2,1-2H3
InChIKeyWTOXEBLETZMHLD-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.75
Rot. Bonds4

About 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide

2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide (PubChem CID 111456645) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide
PubChem CID111456645
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide
SMILESCOc1ccc(N(C)C(=O)CC2(O)CCCC2)cn1
InChIInChI=1S/C14H20N2O3/c1-16(11-5-6-12(19-2)15-10-11)13(17)9-14(18)7-3-4-8-14/h5-6,10,18H,3-4,7-9H2,1-2H3
InChIKeyWTOXEBLETZMHLD-UHFFFAOYSA-N
XLogP1.75
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide (CID 111456645) is 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide is COc1ccc(N(C)C(=O)CC2(O)CCCC2)cn1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide?
The InChIKey is WTOXEBLETZMHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-16(11-5-6-12(19-2)15-10-11)13(17)9-14(18)7-3-4-8-14/h5-6,10,18H,3-4,7-9H2,1-2H3.
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide?
2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide has a molecular weight of 264.32 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide is sourced from PubChem (CID 111456645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).