4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine

C13H21N5O — CID 66740336

IUPAC4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine
SMILESCN[C@@H]1CCN(c2cc(C3CCCO3)nc(N)n2)C1
InChIInChI=1S/C13H21N5O/c1-15-9-4-5-18(8-9)12-7-10(16-13(14)17-12)11-3-2-6-19-11/h7,9,11,15H,2-6,8H2,1H3,(H2,14,16,17)/t9-,11?/m1/s1
InChIKeyGEWKOWBIAYDJOT-BFHBGLAWSA-N
MW263.34 g/mol
LogP0.71
Rot. Bonds3

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

4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine (PubChem CID 66740336) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine
PubChem CID66740336
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine
SMILESCN[C@@H]1CCN(c2cc(C3CCCO3)nc(N)n2)C1
InChIInChI=1S/C13H21N5O/c1-15-9-4-5-18(8-9)12-7-10(16-13(14)17-12)11-3-2-6-19-11/h7,9,11,15H,2-6,8H2,1H3,(H2,14,16,17)/t9-,11?/m1/s1
InChIKeyGEWKOWBIAYDJOT-BFHBGLAWSA-N
XLogP0.71
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine?
The IUPAC name of 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine (CID 66740336) is 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine?
The canonical SMILES for 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine is CN[C@@H]1CCN(c2cc(C3CCCO3)nc(N)n2)C1.
What is the InChIKey of 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine?
The InChIKey is GEWKOWBIAYDJOT-BFHBGLAWSA-N. The full InChI is InChI=1S/C13H21N5O/c1-15-9-4-5-18(8-9)12-7-10(16-13(14)17-12)11-3-2-6-19-11/h7,9,11,15H,2-6,8H2,1H3,(H2,14,16,17)/t9-,11?/m1/s1.
What are the key properties of 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine?
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine has a molecular weight of 263.34 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(oxolan-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 66740336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).