N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide

C9H15N5O — CID 115348385

IUPACN-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide
SMILESNC1CCCC1NC(=O)Cn1ccnn1
InChIInChI=1S/C9H15N5O/c10-7-2-1-3-8(7)12-9(15)6-14-5-4-11-13-14/h4-5,7-8H,1-3,6,10H2,(H,12,15)
InChIKeyMSBZYAODRPAYSG-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.73
Rot. Bonds3

About N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide

N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide (PubChem CID 115348385) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide
PubChem CID115348385
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC NameN-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide
SMILESNC1CCCC1NC(=O)Cn1ccnn1
InChIInChI=1S/C9H15N5O/c10-7-2-1-3-8(7)12-9(15)6-14-5-4-11-13-14/h4-5,7-8H,1-3,6,10H2,(H,12,15)
InChIKeyMSBZYAODRPAYSG-UHFFFAOYSA-N
XLogP-0.73
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1R,2R)-2-aminocyclohexyl]-2-(triazol-1-yl)acetamide
CID 103805775
N-cycloheptyl-2-(triazol-1-yl)acetamide
CID 154733961
N-(azepan-4-yl)-2-(triazol-1-yl)acetamide
CID 105059311
2-(triazol-1-yl)-N-[2-[2-(trifluoromethyl)phenyl]cyclopentyl]acetamide
CID 75397270
2-(triazol-1-yl)-N-[(1S,2R)-2-[2-(trifluoromethyl)phenyl]cyclopentyl]acetamide
CID 97157859
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(triazol-1-yl)acetamide
CID 127417394
N-(2-aminocyclopentyl)-3-imidazol-1-ylpropanamide
CID 63251221
N-(2-methylpiperidin-4-yl)-2-(triazol-1-yl)acetamide
CID 106995465
2-[[[2-(triazol-1-yl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 115348218
N-propan-2-yl-2-(triazol-1-yl)acetamide
CID 79807214
N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(triazol-1-yl)acetamide
CID 118779238
N-(2,6-dioxopiperidin-3-yl)-2-(triazol-1-yl)acetamide
CID 113276448

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide (CID 115348385) is N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide is NC1CCCC1NC(=O)Cn1ccnn1.
What is the InChIKey of N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide?
The InChIKey is MSBZYAODRPAYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c10-7-2-1-3-8(7)12-9(15)6-14-5-4-11-13-14/h4-5,7-8H,1-3,6,10H2,(H,12,15).
What are the key properties of N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide?
N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide has a molecular weight of 209.25 g/mol, XLogP of -0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide is sourced from PubChem (CID 115348385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).