5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine

C10H14FN3O — CID 103634945

IUPAC5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
SMILESCc1ncnc(NCC2CCOC2)c1F
InChIInChI=1S/C10H14FN3O/c1-7-9(11)10(14-6-13-7)12-4-8-2-3-15-5-8/h6,8H,2-5H2,1H3,(H,12,13,14)
InChIKeyRVLZAEQFFKYFMS-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.37
Rot. Bonds3

About 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine

5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine (PubChem CID 103634945) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
PubChem CID103634945
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
SMILESCc1ncnc(NCC2CCOC2)c1F
InChIInChI=1S/C10H14FN3O/c1-7-9(11)10(14-6-13-7)12-4-8-2-3-15-5-8/h6,8H,2-5H2,1H3,(H,12,13,14)
InChIKeyRVLZAEQFFKYFMS-UHFFFAOYSA-N
XLogP1.37
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-5-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
CID 63728364
6-chloro-N-(oxolan-3-ylmethyl)-5-propan-2-ylpyrimidin-4-amine
CID 55229705
6-ethyl-5-fluoro-N-[2-(oxolan-3-yl)ethyl]pyrimidin-4-amine
CID 113413503
3-bromo-5-methyl-N-(oxolan-3-ylmethyl)pyridin-2-amine
CID 105366780
5-bromo-3-methyl-N-(oxolan-3-ylmethyl)pyridin-2-amine
CID 79718882
N-(2-cyclobutylethyl)-5-fluoro-6-methylpyrimidin-4-amine
CID 103748708
8-bromo-N-[[(3R)-oxolan-3-yl]methyl]quinazolin-4-amine
CID 94415325
3-bromo-4-methyl-2-N-(oxolan-3-ylmethyl)pyridine-2,5-diamine
CID 104506777
4-N-(oxolan-3-ylmethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80825653
5-bromo-6-N-methyl-4-N-(oxan-4-ylmethyl)pyrimidine-4,6-diamine
CID 114072331
N-[(1,4-dimethylpiperazin-2-yl)methyl]-5-fluoro-6-methylpyrimidin-4-amine
CID 113234222
5,6-dimethyl-3-(oxolan-3-ylmethylamino)pyridazine-4-carbonitrile
CID 47184936

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine (CID 103634945) is 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine is Cc1ncnc(NCC2CCOC2)c1F.
What is the InChIKey of 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is RVLZAEQFFKYFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-7-9(11)10(14-6-13-7)12-4-8-2-3-15-5-8/h6,8H,2-5H2,1H3,(H,12,13,14).
What are the key properties of 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine?
5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 211.24 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 103634945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).