N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide

C20H24N2O2 — CID 75381637

IUPACN-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)N(Cc1ccccc1)CC1(O)CCCC1
InChIInChI=1S/C20H24N2O2/c23-19(13-18-9-6-12-21-14-18)22(15-17-7-2-1-3-8-17)16-20(24)10-4-5-11-20/h1-3,6-9,12,14,24H,4-5,10-11,13,15-16H2
InChIKeyUEEGZTZEKZTJDC-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.96
Rot. Bonds6

About N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide

N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide (PubChem CID 75381637) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide
PubChem CID75381637
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)N(Cc1ccccc1)CC1(O)CCCC1
InChIInChI=1S/C20H24N2O2/c23-19(13-18-9-6-12-21-14-18)22(15-17-7-2-1-3-8-17)16-20(24)10-4-5-11-20/h1-3,6-9,12,14,24H,4-5,10-11,13,15-16H2
InChIKeyUEEGZTZEKZTJDC-UHFFFAOYSA-N
XLogP2.96
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide 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-benzyl-N-(2-hydroxyethyl)-2-pyridin-3-ylacetamide
CID 62689181
N-[(1-hydroxycyclopentyl)methyl]-2-[N-(pyridin-3-ylmethyl)anilino]acetamide
CID 111427174
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724689
N-[(2,4-dichlorophenyl)methyl]-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 168853808
N-benzyl-N-ethyl-3-pyridin-3-ylbutanamide
CID 110648244
N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]-N-methyl-2-pyridin-3-ylacetamide
CID 124991776
N-ethyl-N-iodo-2-pyridin-3-ylacetamide
CID 143532975
N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]-N-methyl-2-pyridin-3-ylacetamide
CID 110125869
CID 66868100
CID 66868100
2-pyridin-3-ylacetyl chloride
CID 14697475
N-methyl-2-pyridin-3-ylacetohydrazide
CID 116844877
N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 78803583

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide?
The IUPAC name of N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide (CID 75381637) is N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)N(Cc1ccccc1)CC1(O)CCCC1.
What is the InChIKey of N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide?
The InChIKey is UEEGZTZEKZTJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-19(13-18-9-6-12-21-14-18)22(15-17-7-2-1-3-8-17)16-20(24)10-4-5-11-20/h1-3,6-9,12,14,24H,4-5,10-11,13,15-16H2.
What are the key properties of N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide?
N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide has a molecular weight of 324.42 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[(1-hydroxycyclopentyl)methyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 75381637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).