2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide

C13H19N3O — CID 106935018

IUPAC2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide
SMILESCN(C(=O)CC1(N)CCCC1)c1ccncc1
InChIInChI=1S/C13H19N3O/c1-16(11-4-8-15-9-5-11)12(17)10-13(14)6-2-3-7-13/h4-5,8-9H,2-3,6-7,10,14H2,1H3
InChIKeyGNIPJHCSZZXWCK-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.71
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide

2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide (PubChem CID 106935018) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide
PubChem CID106935018
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide
SMILESCN(C(=O)CC1(N)CCCC1)c1ccncc1
InChIInChI=1S/C13H19N3O/c1-16(11-4-8-15-9-5-11)12(17)10-13(14)6-2-3-7-13/h4-5,8-9H,2-3,6-7,10,14H2,1H3
InChIKeyGNIPJHCSZZXWCK-UHFFFAOYSA-N
XLogP1.71
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106934997
2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
CID 64684189
2-(1-aminocyclobutyl)-N-(4-ethylphenyl)-N-methylacetamide
CID 79854733
2-(1-aminocyclobutyl)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107734828
2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide
CID 64685662
N-methyl-N-pyridin-4-ylpropanamide
CID 59710602
3-hydroxy-N-methyl-N-pyridin-4-ylpropanamide
CID 90892089
4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide
CID 106937601
2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
CID 64684739
2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
CID 64678950
2-(1-aminocyclopentyl)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide
CID 64685068
methyl(pyridin-4-yl)carbamic acid
CID 54205463

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide (CID 106935018) is 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide is CN(C(=O)CC1(N)CCCC1)c1ccncc1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide?
The InChIKey is GNIPJHCSZZXWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-16(11-4-8-15-9-5-11)12(17)10-13(14)6-2-3-7-13/h4-5,8-9H,2-3,6-7,10,14H2,1H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide?
2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide has a molecular weight of 233.31 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide is sourced from PubChem (CID 106935018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).