2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol

C11H20N6O — CID 54586765

IUPAC2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol
SMILESCN[C@@H]1CCN(c2cc(NCCO)nc(N)n2)C1
InChIInChI=1S/C11H20N6O/c1-13-8-2-4-17(7-8)10-6-9(14-3-5-18)15-11(12)16-10/h6,8,13,18H,2-5,7H2,1H3,(H3,12,14,15,16)/t8-/m1/s1
InChIKeyHEINSDWKRFGIAU-MRVPVSSYSA-N
MW252.32 g/mol
LogP-0.74
Rot. Bonds5

About 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol

2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol (PubChem CID 54586765) has the molecular formula C11H20N6O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol
PubChem CID54586765
Molecular FormulaC11H20N6O
Molecular Weight252.32 g/mol
Exact Mass252.17
IUPAC Name2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol
SMILESCN[C@@H]1CCN(c2cc(NCCO)nc(N)n2)C1
InChIInChI=1S/C11H20N6O/c1-13-8-2-4-17(7-8)10-6-9(14-3-5-18)15-11(12)16-10/h6,8,13,18H,2-5,7H2,1H3,(H3,12,14,15,16)/t8-/m1/s1
InChIKeyHEINSDWKRFGIAU-MRVPVSSYSA-N
XLogP-0.74
TPSA99.33 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-0.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol with MolForge

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Related Compounds

Adriforant
CID 24745335
(R)-N4-isobutyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 24745337
(R)-N2-isobutyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 54581940
(R)-N4-cyclopentyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 54587790
4-N-methyl-6-pyrrolidin-1-ylpyrimidine-2,4-diamine
CID 21749035
6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-2-propan-2-ylpyrimidin-4-amine
CID 44126357
(R)-N4-isopropyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 54584824
6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-(2,2-dimethylpropyl)pyrimidin-4-amine
CID 57403351
4-(Piperazin-1-yl)-6-(pyrrolidin-1-yl)pyrimidin-2-amine
CID 54580746
(R)-N2-cyclopentyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 54582865
(R)-4-(3-(methylamino)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyrimidin-2-amine
CID 54583875
(R)-N2-isopropyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 54584825

Frequently Asked Questions

What is the IUPAC name of 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol (CID 54586765) is 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol is CN[C@@H]1CCN(c2cc(NCCO)nc(N)n2)C1.
What is the InChIKey of 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol?
The InChIKey is HEINSDWKRFGIAU-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H20N6O/c1-13-8-2-4-17(7-8)10-6-9(14-3-5-18)15-11(12)16-10/h6,8,13,18H,2-5,7H2,1H3,(H3,12,14,15,16)/t8-/m1/s1.
What are the key properties of 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol?
2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol has a molecular weight of 252.32 g/mol, XLogP of -0.74, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-amino-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 54586765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).