2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide

C13H18BrN3O — CID 79734126

IUPAC2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
SMILESCc1cc(NC(=O)CC2(N)CCCC2)ncc1Br
InChIInChI=1S/C13H18BrN3O/c1-9-6-11(16-8-10(9)14)17-12(18)7-13(15)4-2-3-5-13/h6,8H,2-5,7,15H2,1H3,(H,16,17,18)
InChIKeyNLSVDPLQKDLUDO-UHFFFAOYSA-N
MW312.21 g/mol
LogP2.75
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide

2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide (PubChem CID 79734126) has the molecular formula C13H18BrN3O and a molecular weight of 312.21 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
PubChem CID79734126
Molecular FormulaC13H18BrN3O
Molecular Weight312.21 g/mol
Exact Mass311.06
IUPAC Name2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
SMILESCc1cc(NC(=O)CC2(N)CCCC2)ncc1Br
InChIInChI=1S/C13H18BrN3O/c1-9-6-11(16-8-10(9)14)17-12(18)7-13(15)4-2-3-5-13/h6,8H,2-5,7,15H2,1H3,(H,16,17,18)
InChIKeyNLSVDPLQKDLUDO-UHFFFAOYSA-N
XLogP2.75
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.21
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 79733802
1-amino-N-(5-bromo-4-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 79734115
2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide
CID 64684360
2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 79734217
2-(1-aminocyclopentyl)-N-(5-bromo-2-pyridinyl)acetamide
CID 64684559
N-(5-bromo-4-methyl-2-pyridinyl)-3-(propan-2-ylamino)propanamide
CID 79734413
2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide
CID 64684760
2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 79853709
2-(1-aminocyclohexyl)-N-(5-bromo-3-pyridinyl)acetamide
CID 114222291
N-(5-bromo-4-methyl-2-pyridinyl)-4,4,4-trifluorobutanamide
CID 79730214
2-(azetidin-3-yl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 79734717
N-(5-bromo-4-methyl-2-pyridinyl)-1-carbamothioylcyclopropane-1-carboxamide
CID 80590582

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide (CID 79734126) is 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide is Cc1cc(NC(=O)CC2(N)CCCC2)ncc1Br.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide?
The InChIKey is NLSVDPLQKDLUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18BrN3O/c1-9-6-11(16-8-10(9)14)17-12(18)7-13(15)4-2-3-5-13/h6,8H,2-5,7,15H2,1H3,(H,16,17,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide?
2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide has a molecular weight of 312.21 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 79734126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).