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

C8H11F2N3O — CID 164908096

IUPAC5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine
SMILESCOc1nc(N)ncc1CC(F)CF
InChIInChI=1S/C8H11F2N3O/c1-14-7-5(2-6(10)3-9)4-12-8(11)13-7/h4,6H,2-3H2,1H3,(H2,11,12,13)
InChIKeyRBZZIQSQKXTBNN-UHFFFAOYSA-N
MW203.19 g/mol
LogP0.92
Rot. Bonds4

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

5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine (PubChem CID 164908096) has the molecular formula C8H11F2N3O and a molecular weight of 203.19 g/mol. Its IUPAC name is 5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine.

Molecular Properties

Compound Name5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine
PubChem CID164908096
Molecular FormulaC8H11F2N3O
Molecular Weight203.19 g/mol
Exact Mass203.09
IUPAC Name5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine
SMILESCOc1nc(N)ncc1CC(F)CF
InChIInChI=1S/C8H11F2N3O/c1-14-7-5(2-6(10)3-9)4-12-8(11)13-7/h4,6H,2-3H2,1H3,(H2,11,12,13)
InChIKeyRBZZIQSQKXTBNN-UHFFFAOYSA-N
XLogP0.92
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 ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-Dimethoxy-5-(nonafluorobutyl)pyrimidine
CID 125484246
2-Chloro-5-(2-fluoroethyl)-4-methoxypyrimidine
CID 57396909
2,4-Dimethoxy-5-(3-methylbut-2-enyl)pyrimidine
CID 121222316
2,4-Diethoxy-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)pyrimidine
CID 86220862
3-(2,4-Dimethoxypyrimidin-5-yl)-2,2,4,4-tetramethylpentan-3-ol
CID 146163918
6,7-dihydro-5H-pyrano[2,3-d]pyrimidine
CID 54464103
5-(2-Fluoroethyl)-2,4-dimethoxypyrimidine
CID 91619481
5-(1,1,2,2,3,3,3-Heptafluoropropyl)-2,4-dimethoxypyrimidine
CID 23264522
2-(Difluoromethyl)-5-ethyl-4-methoxypyrimidine
CID 121355359
4-Methoxy-5-(2,2,2-trifluoroethyl)pyrimidin-2-amine
CID 164907832
5-(1,1-Difluoroethyl)-4-methoxypyrimidin-2-amine
CID 164907865
2-Chloro-5-(1,1-difluoroethyl)-4-methoxypyrimidine
CID 164907920

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine?
The IUPAC name of 5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine (CID 164908096) is 5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine.
What is the SMILES notation for 5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine?
The canonical SMILES for 5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine is COc1nc(N)ncc1CC(F)CF.
What is the InChIKey of 5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine?
The InChIKey is RBZZIQSQKXTBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2N3O/c1-14-7-5(2-6(10)3-9)4-12-8(11)13-7/h4,6H,2-3H2,1H3,(H2,11,12,13).
What are the key properties of 5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine?
5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine has a molecular weight of 203.19 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-difluoropropyl)-4-methoxypyrimidin-2-amine is sourced from PubChem (CID 164908096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).