3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one

C10H15N3O2 — CID 103703713

IUPAC3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one
SMILESO=c1[nH]ccnc1NC1CCCC1CO
InChIInChI=1S/C10H15N3O2/c14-6-7-2-1-3-8(7)13-9-10(15)12-5-4-11-9/h4-5,7-8,14H,1-3,6H2,(H,11,13)(H,12,15)
InChIKeyGYNMJKYDWSWRLE-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.34
Rot. Bonds3

About 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one

3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one (PubChem CID 103703713) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one
PubChem CID103703713
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one
SMILESO=c1[nH]ccnc1NC1CCCC1CO
InChIInChI=1S/C10H15N3O2/c14-6-7-2-1-3-8(7)13-9-10(15)12-5-4-11-9/h4-5,7-8,14H,1-3,6H2,(H,11,13)(H,12,15)
InChIKeyGYNMJKYDWSWRLE-UHFFFAOYSA-N
XLogP0.34
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-aminocyclopentyl)amino]-1H-pyrazin-2-one
CID 114570941
3-[(2,3-dimethylcyclohexyl)amino]-1H-pyrazin-2-one
CID 115677773
1-cyclopropyl-3-[[2-(hydroxymethyl)cyclopentyl]amino]pyrazin-2-one
CID 106361991
5-chloro-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136746838
[2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol
CID 106362135
2-[[2-(hydroxymethyl)cyclopentyl]amino]pyridine-3-carboxylic acid
CID 106361785
3-[(2-methyloxolan-3-yl)amino]-1H-pyrazin-2-one
CID 115868834
2-[[2-(hydroxymethyl)cyclopentyl]amino]pyridine-3-carbonitrile
CID 103703733
[2-[(5-iodopyrimidin-4-yl)amino]cyclopentyl]methanol
CID 106361969
4-chloro-6-[[2-(hydroxymethyl)cyclohexyl]amino]pyrimidine-5-carbaldehyde
CID 114179129
3-(7-oxabicyclo[2.2.1]heptan-2-ylamino)-1H-pyrazin-2-one
CID 115694801
3-[(2-methylcyclohexyl)methylamino]-1H-pyrazin-2-one
CID 115657213

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one?
The IUPAC name of 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one (CID 103703713) is 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one.
What is the SMILES notation for 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one?
The canonical SMILES for 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one is O=c1[nH]ccnc1NC1CCCC1CO.
What is the InChIKey of 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one?
The InChIKey is GYNMJKYDWSWRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-6-7-2-1-3-8(7)13-9-10(15)12-5-4-11-9/h4-5,7-8,14H,1-3,6H2,(H,11,13)(H,12,15).
What are the key properties of 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one?
3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one has a molecular weight of 209.25 g/mol, XLogP of 0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one is sourced from PubChem (CID 103703713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).