2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide

C10H16N4O — CID 43713486

IUPAC2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide
SMILESNCC(=O)NC1CCCC1n1ccnc1
InChIInChI=1S/C10H16N4O/c11-6-10(15)13-8-2-1-3-9(8)14-5-4-12-7-14/h4-5,7-9H,1-3,6,11H2,(H,13,15)
InChIKeyNNMXROBRNRSDPE-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.05
Rot. Bonds3

About 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide

2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide (PubChem CID 43713486) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide
PubChem CID43713486
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide
SMILESNCC(=O)NC1CCCC1n1ccnc1
InChIInChI=1S/C10H16N4O/c11-6-10(15)13-8-2-1-3-9(8)14-5-4-12-7-14/h4-5,7-9H,1-3,6,11H2,(H,13,15)
InChIKeyNNMXROBRNRSDPE-UHFFFAOYSA-N
XLogP0.05
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide
CID 43713522
2-[4-(aminomethyl)triazol-1-yl]-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 115459210
5-chloro-N-(2-imidazol-1-ylcyclopentyl)pentanamide
CID 43701618
2-(aminomethyl)-N-(2-imidazol-1-ylcyclopentyl)-3-methylbutanamide
CID 65229653
N-(2-imidazol-1-ylcyclopentyl)-4-(propan-2-ylamino)butanamide
CID 60851167
2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide
CID 60847019
(2R)-2-amino-N-(2-imidazol-1-ylcyclopentyl)-4-methylsulfanylbutanamide
CID 104907460
N-[2-[(2-imidazol-1-ylcyclopentyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 60512615
2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 56781350
2-(4-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-imidazol-1-ylcyclohexyl]acetamide
CID 110127757
N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide
CID 104596326
N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide
CID 43713483

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide?
The IUPAC name of 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide (CID 43713486) is 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide?
The canonical SMILES for 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide is NCC(=O)NC1CCCC1n1ccnc1.
What is the InChIKey of 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide?
The InChIKey is NNMXROBRNRSDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-6-10(15)13-8-2-1-3-9(8)14-5-4-12-7-14/h4-5,7-9H,1-3,6,11H2,(H,13,15).
What are the key properties of 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide?
2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide is sourced from PubChem (CID 43713486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).