2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide

C11H16N4O — CID 107588451

IUPAC2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide
SMILESNC1(CC(=O)Nc2cncnc2)CCCC1
InChIInChI=1S/C11H16N4O/c12-11(3-1-2-4-11)5-10(16)15-9-6-13-8-14-7-9/h6-8H,1-5,12H2,(H,15,16)
InChIKeyRQXAIZHZWBESHV-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.08
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide

2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide (PubChem CID 107588451) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide
PubChem CID107588451
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide
SMILESNC1(CC(=O)Nc2cncnc2)CCCC1
InChIInChI=1S/C11H16N4O/c12-11(3-1-2-4-11)5-10(16)15-9-6-13-8-14-7-9/h6-8H,1-5,12H2,(H,15,16)
InChIKeyRQXAIZHZWBESHV-UHFFFAOYSA-N
XLogP1.08
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminocyclohexyl)-N-(5-bromo-3-pyridinyl)acetamide
CID 114222291
1-[2-oxo-2-(pyrimidin-5-ylamino)ethyl]cyclopentane-1-carboxylic acid
CID 107587535
1-[2-oxo-2-(pyrimidin-5-ylamino)ethyl]cycloheptane-1-carboxylic acid
CID 107587527
N-pyrimidin-5-yl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107590325
1-(aminomethyl)-N-pyrimidin-5-ylcyclopentane-1-carboxamide
CID 107588384
4-[[2-(1-aminocyclopentyl)acetyl]amino]benzoic acid
CID 64678175
2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 64684075
2-(1-aminocyclopentyl)-N-(5-bromo-2-pyridinyl)acetamide
CID 64684559
2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide
CID 64684760
2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide
CID 114912339
2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide
CID 64686111
2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 79734126

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide (CID 107588451) is 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide is NC1(CC(=O)Nc2cncnc2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide?
The InChIKey is RQXAIZHZWBESHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c12-11(3-1-2-4-11)5-10(16)15-9-6-13-8-14-7-9/h6-8H,1-5,12H2,(H,15,16).
What are the key properties of 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide?
2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide has a molecular weight of 220.28 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide is sourced from PubChem (CID 107588451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).