6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine

C13H16N2O3 — CID 142960191

IUPAC6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine
SMILESCc1cc2cnc(OCC3CCCCO3)nc2o1
InChIInChI=1S/C13H16N2O3/c1-9-6-10-7-14-13(15-12(10)18-9)17-8-11-4-2-3-5-16-11/h6-7,11H,2-5,8H2,1H3
InChIKeyRNZNANDNKFSVER-UHFFFAOYSA-N
MW248.28 g/mol
LogP2.48
Rot. Bonds3

About 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine

6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine (PubChem CID 142960191) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine.

Molecular Properties

Compound Name6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine
PubChem CID142960191
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine
SMILESCc1cc2cnc(OCC3CCCCO3)nc2o1
InChIInChI=1S/C13H16N2O3/c1-9-6-10-7-14-13(15-12(10)18-9)17-8-11-4-2-3-5-16-11/h6-7,11H,2-5,8H2,1H3
InChIKeyRNZNANDNKFSVER-UHFFFAOYSA-N
XLogP2.48
TPSA57.38 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine
CID 107542496
2-ethoxy-6-[[(2S)-oxolan-2-yl]methoxy]quinazoline
CID 91462378
4,6-dimethyl-2-[4-(oxan-2-ylmethoxy)phenyl]sulfanylpyrimidine
CID 3327394
N-methyl-1-[4-methyl-2-(oxolan-2-ylmethoxy)pyrimidin-5-yl]methanamine
CID 83189883
5-methyl-3-[4-[[(2S)-oxan-2-yl]methoxy]phenyl]-1,2,4-oxadiazole
CID 95265259
1-methyl-4-(oxan-2-ylmethoxy)pyrazole
CID 116793926
N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine
CID 81255345
2-bromo-5-(oxolan-2-ylmethoxy)pyridine
CID 104853752
3-methyl-5-(oxan-2-ylmethoxy)isoquinolin-8-amine
CID 102713794
2-methyl-N-[[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 81255068
N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide
CID 118612900
2-chloro-4-(oxan-2-ylmethoxy)-6-propan-2-yloxy-1,3,5-triazine
CID 62868914

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine?
The IUPAC name of 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine (CID 142960191) is 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine.
What is the SMILES notation for 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine?
The canonical SMILES for 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine is Cc1cc2cnc(OCC3CCCCO3)nc2o1.
What is the InChIKey of 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine?
The InChIKey is RNZNANDNKFSVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c1-9-6-10-7-14-13(15-12(10)18-9)17-8-11-4-2-3-5-16-11/h6-7,11H,2-5,8H2,1H3.
What are the key properties of 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine?
6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine has a molecular weight of 248.28 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine is sourced from PubChem (CID 142960191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).