4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine

C7H6F3N3O — CID 82396428

IUPAC4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
SMILESNc1nc2c(c(C(F)(F)F)n1)CCO2
InChIInChI=1S/C7H6F3N3O/c8-7(9,10)4-3-1-2-14-5(3)13-6(11)12-4/h1-2H2,(H2,11,12,13)
InChIKeyDYZVUAKKNSFYNF-UHFFFAOYSA-N
MW205.14 g/mol
LogP1.01
Rot. Bonds

About 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine

4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine (PubChem CID 82396428) has the molecular formula C7H6F3N3O and a molecular weight of 205.14 g/mol. Its IUPAC name is 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
PubChem CID82396428
Molecular FormulaC7H6F3N3O
Molecular Weight205.14 g/mol
Exact Mass205.05
IUPAC Name4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
SMILESNc1nc2c(c(C(F)(F)F)n1)CCO2
InChIInChI=1S/C7H6F3N3O/c8-7(9,10)4-3-1-2-14-5(3)13-6(11)12-4/h1-2H2,(H2,11,12,13)
InChIKeyDYZVUAKKNSFYNF-UHFFFAOYSA-N
XLogP1.01
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.14
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine with MolForge

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Related Compounds

5-Ethyl-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-amine
CID 755539
2-Methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine
CID 46885007
2-Methyl-4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidine
CID 22943717
6-(Bromomethyl)-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
CID 536282
5-(2,2-Difluoroethyl)-4-methoxy-6-methylpyrimidin-2-amine
CID 164908042
5-fluoro-2,4,5-trimethyl-6H-furo[2,3-d]pyrimidine
CID 176758446
5-Fluoro-2,4-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine
CID 177024349
4-Methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
CID 4098832
4-Methyl-5-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
CID 1383248
4-Methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl carbamimidothioate--hydrogen bromide (1/1)
CID 12739191
4-Methyl-2-methylsulfanyl-5,6-dihydrofuro[2,3-d]pyrimidine
CID 10845150
4-ethoxy-6,7-dihydro-5H-cyclopentapyrimidin-2-ylamine
CID 12290586

Frequently Asked Questions

What is the IUPAC name of 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine (CID 82396428) is 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine is Nc1nc2c(c(C(F)(F)F)n1)CCO2.
What is the InChIKey of 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine?
The InChIKey is DYZVUAKKNSFYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3N3O/c8-7(9,10)4-3-1-2-14-5(3)13-6(11)12-4/h1-2H2,(H2,11,12,13).
What are the key properties of 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine?
4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine has a molecular weight of 205.14 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 82396428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).