2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide

C14H21N3O — CID 64684189

IUPAC2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
SMILESCN(Cc1ccncc1)C(=O)CC1(N)CCCC1
InChIInChI=1S/C14H21N3O/c1-17(11-12-4-8-16-9-5-12)13(18)10-14(15)6-2-3-7-14/h4-5,8-9H,2-3,6-7,10-11,15H2,1H3
InChIKeySGIFPFQRHASZEM-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.70
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide

2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 64684189) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
PubChem CID64684189
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
SMILESCN(Cc1ccncc1)C(=O)CC1(N)CCCC1
InChIInChI=1S/C14H21N3O/c1-17(11-12-4-8-16-9-5-12)13(18)10-14(15)6-2-3-7-14/h4-5,8-9H,2-3,6-7,10-11,15H2,1H3
InChIKeySGIFPFQRHASZEM-UHFFFAOYSA-N
XLogP1.70
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-[(4-bromophenyl)methyl]-N-methylacetamide
CID 64683694
2-[1-(aminomethyl)cyclohexyl]-N-methyl-N-(pyridin-4-ylmethyl)acetamide
CID 104677611
2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide
CID 64685662
2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 64684478
2-(1-aminocyclobutyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methylacetamide
CID 79853909
2-(1-aminocyclopentyl)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide
CID 64685068
2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106935018
2-(1-aminocyclohexyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106934997
2-(1-aminocyclobutyl)-N-[(4-cyanophenyl)methyl]-N-methylacetamide
CID 79853828
2-(1-aminocyclobutyl)-N-methyl-N-[(3-methylphenyl)methyl]acetamide
CID 79854781
2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
CID 79843799
2-(1-aminocyclohexyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 64684867

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide (CID 64684189) is 2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide is CN(Cc1ccncc1)C(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is SGIFPFQRHASZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-17(11-12-4-8-16-9-5-12)13(18)10-14(15)6-2-3-7-14/h4-5,8-9H,2-3,6-7,10-11,15H2,1H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide?
2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 1.70, 4 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-ylmethyl)acetamide is sourced from PubChem (CID 64684189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).