5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine

C8H11F2N3O — CID 164908340

IUPAC5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine
SMILESCOc1nc(N)ncc1CCC(F)F
InChIInChI=1S/C8H11F2N3O/c1-14-7-5(2-3-6(9)10)4-12-8(11)13-7/h4,6H,2-3H2,1H3,(H2,11,12,13)
InChIKeyKPHSUJDNHAQDBY-UHFFFAOYSA-N
MW203.19 g/mol
LogP1.27
Rot. Bonds4

About 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine

5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine (PubChem CID 164908340) has the molecular formula C8H11F2N3O and a molecular weight of 203.19 g/mol. Its IUPAC name is 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine.

Molecular Properties

Compound Name5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine
PubChem CID164908340
Molecular FormulaC8H11F2N3O
Molecular Weight203.19 g/mol
Exact Mass203.09
IUPAC Name5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine
SMILESCOc1nc(N)ncc1CCC(F)F
InChIInChI=1S/C8H11F2N3O/c1-14-7-5(2-3-6(9)10)4-12-8(11)13-7/h4,6H,2-3H2,1H3,(H2,11,12,13)
InChIKeyKPHSUJDNHAQDBY-UHFFFAOYSA-N
XLogP1.27
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine?
The IUPAC name of 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine (CID 164908340) is 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine.
What is the SMILES notation for 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine?
The canonical SMILES for 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine is COc1nc(N)ncc1CCC(F)F.
What is the InChIKey of 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine?
The InChIKey is KPHSUJDNHAQDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2N3O/c1-14-7-5(2-3-6(9)10)4-12-8(11)13-7/h4,6H,2-3H2,1H3,(H2,11,12,13).
What are the key properties of 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine?
5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine has a molecular weight of 203.19 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,3-difluoropropyl)-4-methoxypyrimidin-2-amine is sourced from PubChem (CID 164908340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).