2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol

C10H16N4O — CID 102859565

IUPAC2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol
SMILESNc1cnc(N(CCO)C2CCC2)nc1
InChIInChI=1S/C10H16N4O/c11-8-6-12-10(13-7-8)14(4-5-15)9-2-1-3-9/h6-7,9,15H,1-5,11H2
InChIKeyBVJNNWALGNGCDT-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.41
Rot. Bonds4

About 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol

2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol (PubChem CID 102859565) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol.

Molecular Properties

Compound Name2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol
PubChem CID102859565
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol
SMILESNc1cnc(N(CCO)C2CCC2)nc1
InChIInChI=1S/C10H16N4O/c11-8-6-12-10(13-7-8)14(4-5-15)9-2-1-3-9/h6-7,9,15H,1-5,11H2
InChIKeyBVJNNWALGNGCDT-UHFFFAOYSA-N
XLogP0.41
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-cyclopropyl-2-N-propylpyrimidine-2,5-diamine
CID 61147883
2-[cyclobutyl-(5-nitropyrimidin-2-yl)amino]ethanol
CID 102675262
2-N-cyclohexyl-2-N-ethylpyrimidine-2,5-diamine
CID 61147065
5-amino-2-[cyclobutyl(2-hydroxyethyl)amino]pyridine-3-carboxamide
CID 102859460
2-(4-amino-N-cyclobutylanilino)ethanol
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5-amino-2-[cyclopentyl(2-hydroxyethyl)amino]pyridine-3-carbonitrile
CID 54993728
2-[cyclopentyl-[5-(hydroxymethyl)-4-methylpyrimidin-2-yl]amino]ethanol
CID 83184371
2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol
CID 104533748
2-[(5-amino-6-chloropyrimidin-4-yl)-cyclobutylamino]ethanol
CID 102859630
2-(4-amino-N-cyclohexyl-2,6-difluoroanilino)ethanol
CID 54993772
2-[(5-bromo-1,3,4-thiadiazol-2-yl)-cyclobutylamino]ethanol
CID 102675319
3-[[5-[(tert-butylamino)methyl]pyrimidin-2-yl]-cyclobutylamino]propan-1-ol
CID 102864733

Frequently Asked Questions

What is the IUPAC name of 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol?
The IUPAC name of 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol (CID 102859565) is 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol.
What is the SMILES notation for 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol?
The canonical SMILES for 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol is Nc1cnc(N(CCO)C2CCC2)nc1.
What is the InChIKey of 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol?
The InChIKey is BVJNNWALGNGCDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-8-6-12-10(13-7-8)14(4-5-15)9-2-1-3-9/h6-7,9,15H,1-5,11H2.
What are the key properties of 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol?
2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol has a molecular weight of 208.26 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol is sourced from PubChem (CID 102859565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).