N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine

C11H17N3O — CID 118972964

IUPACN,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine
SMILESCc1ncnc(N(C)[C@@H]2CCOC2)c1C
InChIInChI=1S/C11H17N3O/c1-8-9(2)12-7-13-11(8)14(3)10-4-5-15-6-10/h7,10H,4-6H2,1-3H3/t10-/m1/s1
InChIKeyGVZJJSZATUYNSO-SNVBAGLBSA-N
MW207.28 g/mol
LogP1.32
Rot. Bonds2

About N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine

N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine (PubChem CID 118972964) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine
PubChem CID118972964
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine
SMILESCc1ncnc(N(C)[C@@H]2CCOC2)c1C
InChIInChI=1S/C11H17N3O/c1-8-9(2)12-7-13-11(8)14(3)10-4-5-15-6-10/h7,10H,4-6H2,1-3H3/t10-/m1/s1
InChIKeyGVZJJSZATUYNSO-SNVBAGLBSA-N
XLogP1.32
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine?
The IUPAC name of N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine (CID 118972964) is N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine.
What is the SMILES notation for N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine?
The canonical SMILES for N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine is Cc1ncnc(N(C)[C@@H]2CCOC2)c1C.
What is the InChIKey of N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine?
The InChIKey is GVZJJSZATUYNSO-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-9(2)12-7-13-11(8)14(3)10-4-5-15-6-10/h7,10H,4-6H2,1-3H3/t10-/m1/s1.
What are the key properties of N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine?
N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-trimethyl-N-[(3R)-oxolan-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 118972964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).